Perfluorooctanoyl chloride
Structural formula
| Business number | 04A3 |
|---|---|
| Molecular formula | C8ClF15O |
| Molecular weight | 432.52 |
| label |
Perfluorooctanoyl chloride, Pentafluorooctanoyl chloride, PERFLUOROOOCTANYL CHLORIDE, PERFLUOROOOCTANOYL CHLORIDE, PENTADECAFLUOROOOCTANOYL CHLORIDE, 2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-Pentadecafluorooctanoyl chloride, n-Perfluorooctanoyl chloride, Octanoyl chloride, pentadecafluoro-, Perfluorocaprylic chloride, Perfluorooctan |
Numbering system
CAS number:335-64-8
MDL number:MFCD00013654
EINECS number:206-394-2
RTECS number:None
BRN number:1809677
PubChem ID:None
Physical property data
一 , physical property data
Traits ：Not available
Density (g/mL,25/4℃): 1.744
Relative Vapor density (g/mL, air=1)：Not available
Melting point (ºC): Not available
Boiling point (ºC, normal pressure): 129-130
Boiling point (ºC, 5.2kPa): Not available
Refraction Rate: 1.3045
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 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: 46.20
2. Molar volume (m3/mol）：251.1
3. isotonic specific volume (90.2K):502.2
4. Surface Tension (dyne/cm):15.9
5. Polarizability（10-24cm3):18.31
Compute chemical data
1. Reference value for hydrophobic parameter calculation (XlogP): 5.9
2. Number of hydrogen bond donors: 0
3. Number of hydrogen bond acceptors: 16
4. Number of rotatable chemical bonds: 6
5. Number of tautomers: none
6. Topological molecule polar surface area 17.1
7. Number of heavy atoms: 25
8. Surface charge: 0
9. Complexity: 532
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
