1H – BDMAEE

1H,1H,5H-Otafluoropentyl-acrylate

Published by BDMAEE on 2024-04-01 | Permalink

Structural formula

Business number	04KT
Molecular formula	C8H6F8O2
Molecular weight	286.12
label	Octafluoropentyl acrylate, H2C=CHCO2CH2(CF2)3CHF2, aliphatic compounds

Numbering system

CAS number:376-84-1

MDL number:MFCD00039279

EINECS number:206-816-5

RTECS number:None

BRN number:None

PubChem number:24871001

Physical property data

一 , physical property data

Traits ：Not available

Density (g/mL,25/4℃): 1.488

Relative Vapor density (g/mL, air=1)：Not available

Melting point (ºC): Not available

Boiling point (ºC, normal pressure): 122

Boiling point (ºC, 5.2kPa): Not available

Refraction Rate: 1.349

Flash Point (ºC): Not available

Optical rotation (º): Not available

Spontaneous combustion Point or ignition temperature (ºC): Not available

Steam Pressure (kPa, 25ºC): Not available

saturated Vapor pressure (kPa, 60ºC): Not available

Burn Heat (KJ/mol):Not available

Critical Temperature (ºC): Not available

Critical Pressure (KPa): Not available

oil and water Log value of the (octanol/water) partition coefficient:Not available

Explosion Upper limit (%, V/V): Not available

Explosion Lower limit (%, V/V): Not available

Dissolve Properties: Not available

Toxicological data

Two , Toxicological data:

Acute Toxicity:Not available .

Ecological data

Three , Ecological data:

1 ,Other harmful effects: This substance may be harmful to the environment, and special treatment should be given to water bodies. Notice.

Molecular structure data

1. Molar refractive index: 41.77

2. Molar volume (m³/mol）：203.2

3. isotonic specific volume (90.2K):422.8

4. Surface Tension (dyne/cm):18.7

5, Polarizability（10^-24cm³）：16.56

Compute chemical data

1. Reference value for hydrophobic parameter calculation (XlogP): 3.6

2. Number of hydrogen bond donors: 0

3. Number of hydrogen bond acceptors: 10

4. Number of rotatable chemical bonds: 7

5. Number of tautomers: none

6. Topological molecule polar surface area 26.3

7. Number of heavy atoms: 18

8. Surface charge: 0

9. Complexity: 325

10. Number of isotope atoms: 0

11. Determine the number of atomic stereocenters: 0

12. Uncertain number of atomic stereocenters: 0

13. Determine the number of chemical bond stereocenters: 0

14. Number of uncertain chemical bond stereocenters: 0

15. Number of covalent bond units: 1

Properties and stability

None

Storage method

None

Synthesis method

None

Purpose

None

Resource:allhdi.com

1H,1H,7H-Iododedecafluoroheptyl ester

Published by BDMAEE on 2024-03-28 | Permalink

Structural formula

Business number	04KN
Molecular formula	C7H3F12I
Molecular weight	441.99
label	1H,1H,7H-Iododedecafluoroheptyl ester, 1H,1H,7H-Iodoperfluoroheptane, aliphatic compounds

Numbering system

CAS number:376-32-9

MDL number:None

EINECS number:None

RTECS number:None

BRN number:None

PubChem ID:None

Physical property data

一 , physical property data

Traits ：Not available

Density (g/mL,25/4℃): 2.044

Relative Vapor density (g/mL, air=1)：Not available

Melting point (ºC): Not available

Boiling point (ºC, normal pressure): 78

Boiling point (ºC, 5.2kPa): Not available

Refraction Rate: 1.364

Flash Point (ºC): Not available

Optical rotation (º): Not available

Spontaneous combustion Point or ignition temperature (ºC): Not available

Steam Pressure (kPa, 25ºC): Not available

saturated Vapor pressure (kPa, 60ºC): Not available

Burn Heat (KJ/mol):Not available

Critical Temperature (ºC): Not available

Critical Pressure (KPa): Not available

oil and water Log value of the (octanol/water) partition coefficient:Not available

Explosion Upper limit (%, V/V): Not available

Explosion Lower limit (%, V/V): Not available

Dissolve Properties: Not available

Toxicological data

Two , Toxicological data:

Acute Toxicity:Not available .

Ecological data

Three , Ecological data:

1 ,Other harmful effects: This substance may be harmful to the environment, and special treatment should be given to water bodies. Notice.

Molecular structure data

1. Molar refractive index: 49.20

2. Molar volume (m³/mol）：228.8

3. isotonic specific volume (90.2K):471.5

4. Surface Tension (dyne/cm):18.0

5, Polarizability（10^-24cm³）：19.50

Compute chemical data

1. Reference value for hydrophobic parameter calculation (XlogP): 5.5

2. Number of hydrogen bond donors: 0

3. Number of hydrogen bond acceptors: 12

4. Number of rotatable chemical bonds: 6

5. Number of tautomers: none

6. Topological molecule polar surface area 0

7. Number of heavy atoms: 20

8. Surface charge: 0

9. Complexity: 348

10. Number of isotope atoms: 0

11. Determine the number of atomic stereocenters: 0

12. Uncertain number of atomic stereocenters: 0

13. Determine the number of chemical bond stereocenters: 0

14. Number of uncertain chemical bond stereocenters: 0

15. Number of covalent bond units: 1

Properties and stability

None yet

Storage method

None yet

Synthesis method

None yet

Purpose

None yet

Resource:allhdi.com

1H,1H,9H-Hexafluorononanol

Published by BDMAEE on 2024-03-26 | Permalink

Structural formula

Business number	04KL
Molecular formula	C9H4F16O
Molecular weight	432.11
label	2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9-hexabromofluoronon-1-ol, 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9-hexabromofluoronon-1-nonanol, 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9-hexadecafluorononan-1-ol, 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9-Hexadecafluoro-1-nonanol, H(CF2)8CH2OH, aliphatic compounds

Numbering system

CAS number:376-18-1

MDL number:MFCD00039629

EINECS number:206-806-0

RTECS number:RA7905000

BRN number:1808149

PubChem ID:None

Physical property data

一 , physical property data

Traits ：Not available

Density (g/mL,25/4℃): Not available

Relative Vapor density (g/mL, air=1)：Not available

Melting point (ºC): 53-59

Boiling point (ºC, normal pressure): 155-156

Boiling point (ºC, 5.2kPa): Not available

Refraction Rate: Not available

Flash Point (ºC): 157-158

Optical rotation (º): Not available

Spontaneous combustion Point or ignition temperature (ºC): Not available

Steam Pressure (kPa, 25ºC): Not available

saturated Vapor pressure (kPa, 60ºC): Not available

Burn Heat (KJ/mol):Not available

Critical Temperature (ºC): Not available

Critical Pressure (KPa): Not available

oil and water Log value of the (octanol/water) partition coefficient:Not available

Explosion Upper limit (%, V/V): Not available

Explosion Lower limit (%, V/V): Not available

Dissolve Properties: Not available

Toxicological data

2. Toxicological data:

Acute Toxicity:Not available .

Ecological data

Three , Ecological data:

1 , Other harmful effects: This substance may be harmful to the environment, and special treatment should be given to water bodies. Notice.

Molecular structure data

1. Molar refractive index: 47.61

2. Molar volume (m³/mol）：262.4

3. isotonic specific volume (90.2K):522.1

4. Surface Tension (dyne/cm):15.6

5. Polarizability（10^-24cm³):18.87

Compute chemical data

1. Reference value for hydrophobic parameter calculation (XlogP): 5.1

2. Number of hydrogen bond donors: 1

3. Number of hydrogen bond acceptors: 17

4. Number of rotatable chemical bonds: 8

5. Number of tautomers: none

6. Topological molecule polar surface area 20.2

7. Number of heavy atoms: 26

8. Surface charge: 0

9. Complexity: 508

10. Number of isotope atoms: 0

11. Determine the number of atomic stereocenters: 0

12. Uncertain number of atomic stereocenters: 0

13. Determine the number of chemical bond stereocenters: 0

14. Number of uncertain chemical bond stereocenters: 0

15. Number of covalent bond units: 1

Properties and stability

None yet

Storage method

None yet

Synthesis method

None yet

Purpose

None yet

Resource:allhdi.com

1H,1H-Perfluoro-1-heptanol

Published by BDMAEE on 2024-03-25 | Permalink

Structural formula

Business number	04KC
Molecular formula	C7H3F13O
Molecular weight	350.08
label	aliphatic compounds

Numbering system

CAS number:375-82-6

MDL number:None

EINECS number:206-796-8

RTECS number:None

BRN number:None

PubChem ID:None

Physical property data

一 , physical property data

Traits ：Not available

Density (g/mL,25/4℃): 1.75

Relative Vapor density (g/mL, air=1)：Not available

Melting point (ºC): Not available

Boiling point (ºC, normal pressure): 147

Boiling point (ºC, 5.2kPa): Not available

Refractive index: Not available

Flash Point (ºC): Not available

Optical rotation (º): Not available

Spontaneous combustion Point or ignition temperature (ºC): Not available

Steam Pressure (kPa, 25ºC): Not available

saturated Vapor pressure (kPa, 60ºC): Not available

Burn Heat (KJ/mol):Not available

Critical Temperature (ºC): Not available

Critical Pressure (KPa): Not available

oil and water Log value of the (octanol/water) partition coefficient:Not available

Explosion Upper limit (%, V/V): Not available

Explosion Lower limit (%, V/V): Not available

Dissolve Properties: Not available

Toxicological data

Two , Toxicological data:

Acute toxicity:Not available .

Ecological data

Three , Ecological data:

1 , Other harmful effects: This substance may be harmful to the environment, and special treatment should be given to water bodies. Notice.

Molecular structure data

1. Molar refractive index: 37.93

2. Molar volume (m³/mol）：212.6

3. isotonic specific volume (90.2K):421.5

4. Surface Tension (dyne/cm):15.4

5. Polarizability（10^-24cm³):15.03

Compute chemical data

1. Reference value for hydrophobic parameter calculation (XlogP): None

2. Number of hydrogen bond donors: 1

3. Number of hydrogen bond acceptors: 14

4. Number of rotatable chemical bonds: 5

5. Number of tautomers: none

6. Topological molecule polar surface area 20.2

7. Number of heavy atoms: 21

8. Surface charge: 0

9. Complexity: 381

10. Number of isotope atoms: 0

11. Determine the number of atomic stereocenters: 0

12. Uncertain number of atomic stereocenters: 0

13. Determine the number of chemical bond stereocenters: 0

14. Number of uncertain chemical bond stereocenters: 0

15. Number of covalent bond units: 1

Properties and stability

None yet

Storage method

None yet

Synthesis method

None yet

Purpose

None yet

Resource:allhdi.com

1H,1H,7H-Dodecafluoro-1-heptanol

Published by BDMAEE on 2024-03-22 | Permalink

Structural formula

Business number	04A9
Molecular formula	C7H2F12O
Molecular weight	332.09
label	Dodecafluoroheptanol, 1H,1H,7H-Dodecafluoro-1-heptanol, 7H 6:1 FTOH, 1H,1H,7H-PERFLUORO-1-HEPTANOL, 1H,1H,7H-DODECAFLUORO-1-HEPTANOL, 1H,1H,7H-DODECAFLUOROFLUOROHEPTANOL-1, 1H,1H,7H-DODECAFLUOROHEPTAN-1-OL, 1H,1H,7H-DODECAFLUOROHEPTANOL, 1H,1H,7H-PERFLUOROHEPTAN-1-OL, 1,1,7-TRIHYDROPERFLUOROHEPTANOL

Numbering system

CAS number:335-99-9

MDL number:MFCD00039630

EINECS number:206-406-6

RTECS number:MJ4500000

BRN number:1800110

PubChem ID:None

Physical property data

一 , physical property data

Traits ：Not available

Density (g/mL,25/4℃): 1.76

Relative Vapor density (g/mL, air=1)：Not available

Melting point (ºC): -20

Boiling point (ºC, normal pressure):169-170

Boiling point (ºC, 5.2kPa): Not available

Refraction Rate: 1316-1.318

Flash Point (ºC): Not available

Optical rotation (º): Not available

Spontaneous combustion Point or ignition temperature (ºC): Not available

Steam Pressure (kPa, 25ºC): Not available

saturated Vapor pressure (kPa, 60ºC): Not available

Burn Heat (KJ/mol):Not available

Critical Temperature (ºC): Not available

Critical Pressure (KPa): Not available

oil and water Log value of the (octanol/water) partition coefficient:Not available

Explosion Upper limit (%, V/V): Not available

Explosion Lower limit (%, V/V): Not available

Dissolve Properties: Not available

Toxicological data

Two , Toxicological data:

Acute Toxicity:Not available .

Ecological data

Three , Ecological data:

1 , Other harmful effects: This substance may be harmful to the environment, and special treatment should be given to water bodies. Notice.

Molecular structure data

1. Molar refractive index: 37.76

2. Molar volume (m³/mol）：207.5

3. isotonic specific volume (90.2K):414.3

4. Surface Tension (dyne/cm):15.8

5. Polarizability（10^-24cm³):14.97

Compute chemical data

1. Reference value for hydrophobic parameter calculation (XlogP): 3.8

2. Number of hydrogen bond donors: 1

3. Number of hydrogen bond acceptors: 13

4. Number of rotatable chemical bonds: 6

5. Number of tautomers: none

6. Topological molecule polar surface area 20.2

7. Number of heavy atoms: 20

8. Surface charge: 0

9. Complexity: 348

10. Number of isotope atoms: 0

11. Determine the number of atomic stereocenters: 0

12. Uncertain number of atomic stereocenters: 0

13. Determine the number of chemical bond stereocenters: 0

14. Number of uncertain chemical bond stereocenters: 0

15. Number of covalent bond units: 1

Properties and stability

None

Storage method

None

Synthesis method

None

Purpose

None

Resource:allhdi.com

1H,1H-Perfluoro-1-dodecanol

Published by BDMAEE on 2024-03-13 | Permalink

Structural formula

Business number	04SB
Molecular formula	C12H3OF23
Molecular weight	600.12
label	1H,1H-Perfluoro-1-dodecyl alcohol, 1H,1H-Perfluoro-1-dodecyl alcohol, TECH, 1H,1H-PERFLUORODODECAN-1-OL, 1H,1H-PERFLUORODODECANOL, 1H,1H-PERFLUORO-1-DODECANOL, Perfluorododecanol, 1H,1H-PERFLUORO-1-DODECANOL 96%, 1H,1H-Perfluorododecan-1-ol 96%, 1H,1H-Perfluorododecan-1-ol96%, 1H,1H-PERFLUORO-1-DODECANOL: TECH., 90%

Numbering system

CAS number:423-65-4

MDL number:MFCD00153235

EINECS number:000-000-0

RTECS number:None

BRN number:1810966

PubChem ID:None

Physical property data

一 , physical property data

Traits ：Not available

Density (g/mL,25/4℃): Not available

Relative Vapor density (g/mL, air=1)：Not available

Melting point (ºC): 111-113

Boiling point (ºC, normal pressure):224
Boiling point (ºC, 5.2kPa): Not available

Refraction Rate: Not available

Flash Point (ºC): 224

Optical rotation (º): Not available

Spontaneous combustion Point or ignition temperature (ºC): Not available

Steam Pressure (kPa, 25ºC): Not available

saturated Vapor pressure (kPa, 60ºC): Not available

Burn Heat (KJ/mol):Not available

Critical Temperature (ºC): Not available

Critical Pressure (KPa): Not available

oil and water Log value of the (octanol/water) partition coefficient:Not available

Explosion Upper limit (%, V/V): Not available

Explosion Lower limit (%, V/V): Not available

Dissolve Sex: Not available

Toxicological data

Two , Toxicological data:

Acute Toxicity:Not available .

Ecological data

Three , Ecological data:

1 ,Other harmful effects: This substance may be harmful to the environment, and special treatment should be given to water bodies. Notice.

Molecular structure data

1、 Molar refractive index:62.56

2、 Molar volume（m³/mol)：349.9

3、 Isotonic specific volume (90.2K): 691.0

4、 Surface tension（dyne/cm)：15.2

5、 Polarizability(10^-24cm³）：24.80

Compute chemical data

1. Reference value for hydrophobic parameter calculation (XlogP): None

2. Number of hydrogen bond donors: 1

3. Number of hydrogen bond acceptors: 24

4. Number of rotatable chemical bonds: 10

5. Number of tautomers: none

6. Topological molecule polar surface area 20.2

7. Number of heavy atoms: 36

8. Surface charge: 0

9. Complexity: 802

10. Number of isotope atoms: 0

11. Determine the number of atomic stereocenters: 0

12. Uncertain number of atomic stereocenters: 0

13. Determine the number of chemical bond stereocenters: 0

14. Number of uncertain chemical bond stereocenters: 0

15. Number of covalent bond units: 1

Properties and stability

None

Storage method

None

Synthesis method

None

Purpose

None

1H,1H-Perfluoro-1-nonanol

Published by BDMAEE on 2024-03-05 | Permalink

Structural formula

Business number	04S9
Molecular formula	C9H3OF17
Molecular weight	450.09
label	1H,1H-Perfluoro-1-nonanol, 8:1 FTOH, 1H,1H-HEPTADECAFLUORONONANOL, 1H,1H-PERFLUORO-1-NONANOL, 1H,1H-PERFLUORONONAN-1-OL, 1H,1H-PERFLUORONONANOL, 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-HEPTADECAFLUORO-1-NONANOL, 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-HEPTADECAFLUORO-1-NONANOL 96%, 2,2,3,3,4,4,5,5,6,

Numbering system

CAS number:423-56-3

MDL number:MFCD00153183

EINECS number:000-000-0

RTECS number:None

BRN number:1809099

PubChem number:24868298

Physical property data

一 , physical property data

Traits ：Not available

Density (g/mL,25/4℃): Not available

Relative Vapor density (g/mL, air=1)：Not available

Melting point (ºC): 66-69

Boiling point (ºC, normal pressure):176

Boiling point (ºC, 5.2kPa): Not available

Refraction Rate: Not available

Flash Point (ºC): 176

Optical rotation (º): Not available

Spontaneous combustion Point or ignition temperature (ºC): Not available

Steam Pressure (kPa, 25ºC): Not available

saturated Vapor pressure (kPa, 60ºC): Not available

Burn Heat (KJ/mol):Not available

Critical Temperature (ºC): Not available

Critical Pressure (KPa): Not available

oil and water Log value of the (octanol/water) partition coefficient:Not available

Explosion Upper limit (%, V/V): Not available

Explosion Lower limit (%, V/V): Not available

Dissolve Character: Not available

Toxicological data

Two , Toxicological data:

Acute Toxicity:Not available .

Ecological data

Three , Ecological data:

1 , Other harmful effects: This substance may be harmful to the environment, and special treatment should be given to water bodies. Notice.

Molecular structure data

1、 Molar refractive index:47.78

2、 Molar volume（m³/mol)：267.5

3, Isotonic specific volume (90.2K):529.3

4、 Surface tension（dyne/cm)：15.3

5、 Polarizability(10^-24cm³）：18.94

Compute chemical data

1. Reference value for hydrophobic parameter calculation (XlogP): None

2. Number of hydrogen bond donors: 1

3. Number of hydrogen bond acceptors: 18

4. Number of rotatable chemical bonds: 7

5. Number of tautomers: none

6. Topological molecule polar surface area 20.2

7. Number of heavy atoms: 27

8. Surface charge: 0

9. Complexity: 543

10. Number of isotope atoms: 0

11. Determine the number of atomic stereocenters: 0

12. Uncertain number of atomic stereocenters: 0

13. Determine the number of chemical bond stereocenters: 0

14. Number of uncertain chemical bond stereocenters: 0

15. Number of covalent bond units: 1

Properties and stability

None

Storage method

None

Synthesis method

None

Purpose

None