perfluorotetradecanoic acid

Perfluorotetradecanoic acid structural formula

Perfluorotetradecanoic acid structural formula

Structural formula

Business number 04KK
Molecular formula C14HF27O2
Molecular weight 714.11

perfluorotetradecanoic acid,

2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14, 14,14-Heptacosafluorotetradecanoic acid,


aliphatic compounds

Numbering system

CAS number:376-06-7

MDL number:MFCD00153263

EINECS number:206-803-4

RTECS number:None

BRN number:1811438

PubChem number:24868296

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): 131-137

Boiling point (ºC, normal pressure): 270

Boiling point (ºC, 5.2kPa): Not available

Refraction Rate: Not available

Flash Point (ºC): 192

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: 72.44

2. Molar volume (m3/mol):401.9

3. isotonic specific volume (90.2K):803.8

4. Surface Tension (dyne/cm):15.9

5. Polarizability10 -24cm3):28.72

Compute chemical data

1. Reference value for hydrophobic parameter calculation (XlogP): 9

2. Number of hydrogen bond donors: 1

3. Number of hydrogen bond acceptors: 29

4. Number of rotatable chemical bonds: 12

5. Number of tautomers: none

6. Topological molecule polar surface area 37.3

7. Number of heavy atoms: 43

8. Surface charge: 0

9. Complexity: 1060

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


None yet

BDMAEE:Bis (2-Dimethylaminoethyl) Ether

CAS NO:3033-62-3

China supplier

For more information, please contact the following email:

BDMAEE Manufacture !