Nonafluoro-1-butanesulfonic acid
Structural formula
| Business number | 04KA |
|---|---|
| Molecular formula | C4HF9O3S |
| Molecular weight | 300.10 |
| label |
Nonafluorofluorobutane-1-sulfonic acid, nonafluoro-1-butanesulfonicaci, CF3(CF2)3SO3H, aliphatic compounds |
Numbering system
CAS number:375-73-5
MDL number:MFCD01320794
EINECS number:206-793-1
RTECS number:EK5930000
BRN number:None
PubChem number:24880050
Physical property data
一 , physical property data
Traits ：Not available
Density (g/mL,25/4℃): 1.811
Relative Vapor density (g/mL, air=1)：Not available
Melting point (ºC): Not available
Boiling point (ºC, normal pressure): 212
Boiling point (ºC, 5.2kPa): 112-114
Refraction Rate: 1.3230
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: 32.01
2. Molar volume (m3/mol）：162.3
3. isotonic specific volume (90.2K):357.1
4. Surface Tension (dyne/cm):23.4
5. Polarizability（10-24cm3)：12.69
Compute chemical data
1. Reference value for hydrophobic parameter calculation (XlogP): 2.3
2. Number of hydrogen bond donors: 1
3. Number of hydrogen bond acceptors: 12
4. Number of rotatable chemical bonds: 3
5. Number of tautomers: none
6. Topological molecule polar surface area 62.8
7. Number of heavy atoms: 17
8. Surface charge: 0
9. Complexity: 387
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