1H,1H,9H-Hexafluorononanol
Structural formula
| Business number | 04KL |
|---|---|
| Molecular formula | C9H4F16O |
| Molecular weight | 432.11 |
| label |
2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9-hexabromofluoronon-1-ol, 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9-hexabromofluoronon-1-nonanol, 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9-hexadecafluorononan-1-ol, 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9-Hexadecafluoro-1-nonanol, H(CF2)8CH2OH, aliphatic compounds |
Numbering system
CAS number:376-18-1
MDL number:MFCD00039629
EINECS number:206-806-0
RTECS number:RA7905000
BRN number:1808149
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): 53-59
Boiling point (ºC, normal pressure): 155-156
Boiling point (ºC, 5.2kPa): Not available
Refraction Rate: Not available
Flash Point (ºC): 157-158
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
2. 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: 47.61
2. Molar volume (m3/mol）：262.4
3. isotonic specific volume (90.2K):522.1
4. Surface Tension (dyne/cm):15.6
5. Polarizability（10-24cm3):18.87
Compute chemical data
1. Reference value for hydrophobic parameter calculation (XlogP): 5.1
2. Number of hydrogen bond donors: 1
3. Number of hydrogen bond acceptors: 17
4. Number of rotatable chemical bonds: 8
5. Number of tautomers: none
6. Topological molecule polar surface area 20.2
7. Number of heavy atoms: 26
8. Surface charge: 0
9. Complexity: 508
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
