Nonadecafluorodecanoic acid
Structural formula
| Business number | 04A7 |
|---|---|
| Molecular formula | C10HF19O2 |
| Molecular weight | 514.08 |
| label |
Nonadecafluorodecanoic acid, perfluorodecanoic acid, 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-Nonadecafluorodecanoic acid, Ndfda, nonadecafluorodecanoic, nonadecafluoro-decanoic acid, Nonadecafluoro-n-decanoic acid, nonadecafluoro-n-decanoic acid, Perfluoro-n-decanoic acid, perfluoro-n-decanoic acid |
Numbering system
CAS number:335-76-2
MDL number:MFCD00004175
EINECS number:206-400-3
RTECS number:HD9900000
BRN number:1810811
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): 77-83
Boiling point (ºC, normal pressure):218
Boiling point (ºC, 5.2kPa): Not available
Refraction Rate: Not available
Flash Point (ºC): 218
Optical rotation (º): Not available
Spontaneous combustion Point or ignition temperature (ºC): Not available
Steam Pressure (kPa, 25ºC): 10mm hg
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:52.74
2. Molar volume (m3/mol):292.1
3. Isotonic specific volume (90.2K): 588.2
4. TableSurface tension (dyne/cm）：16.4
5. Polarizability（10 -24cm3)：20.90
Compute chemical data
1. Reference value for hydrophobic parameter calculation (XlogP): 6.3
2. Number of hydrogen bond donors: 1
3. Number of hydrogen bond acceptors: 21
4. Number of rotatable chemical bonds: 8
5. Number of tautomers: none
6. Topological molecule polar surface area 37.3
7. Number of heavy atoms: 31
8. Surface charge: 0
9. Complexity: 701
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
Store at 2-8℃.
Synthesis method
None
Purpose
None