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