Octafluoroadipic acid
Structural formula
| Business number | 04AA |
|---|---|
| Molecular formula | C6H2F8O4 |
| Molecular weight | 290.06 |
| label |
Octafluoroadipic acid, octafluoro-hexanedioicaci, 2,2,3,3,4,4,5,5-OCTAFLUOROHEXANEDIOIC ACID, RARECHEM AL BO 0766, OCTAFLUOROADIPIC ACID, OCTAFLUOROHEXANEDIOIC ACID, PERFLUOROHEXANEDIOIC ACID, PERFLUOROADIPIC ACID, OCTAFLUOROADIPIC ACID 98% |
Numbering system
CAS number:336-08-3
MDL number:None
EINECS number:206-407-1
RTECS number:MO1925000
BRN number:None
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): Not available
Boiling point (ºC, normal pressure):132-134
Boiling point (ºC, 5.2kPa): Not available
Refraction Rate: Not available
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
Solubility: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: 34.14
2. Molar volume (m3/mol）：160.6
3. isotonic specific volume (90.2K):370.8
4. Surface tension (dyne /cm):28.4
5. Polarizability（10-24cm3):13.53
Compute chemical data
1. Reference value for hydrophobic parameter calculation (XlogP): 2
2. Number of hydrogen bond donors: 2
3. Number of hydrogen bond acceptors: 12
4. Number of rotatable chemical bonds: 5
5. Number of tautomers: none
6. Topological molecule polar surface area 74.6
7. Number of heavy atoms: 18
8. Surface charge: 0
9. Complexity: 340
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
