Structural formula
Business number | 04KK |
---|---|
Molecular formula | C14HF27O2 |
Molecular weight | 714.11 |
label |
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, CF3(CF2)12CO2H, 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. Polarizability(10 -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
Purpose
None yet