Structural formula
| Business number | 04S9 |
|---|---|
| Molecular formula | C9H3OF17 |
| Molecular weight | 450.09 |
| label |
1H,1H-Perfluoro-1-nonanol, 8:1 FTOH, 1H,1H-HEPTADECAFLUORONONANOL, 1H,1H-PERFLUORO-1-NONANOL, 1H,1H-PERFLUORONONAN-1-OL, 1H,1H-PERFLUORONONANOL, 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-HEPTADECAFLUORO-1-NONANOL, 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-HEPTADECAFLUORO-1-NONANOL 96%, 2,2,3,3,4,4,5,5,6, |
Numbering system
CAS number:423-56-3
MDL number:MFCD00153183
EINECS number:000-000-0
RTECS number:None
BRN number:1809099
PubChem number:24868298
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): 66-69
Boiling point (ºC, normal pressure):176
Boiling point (ºC, 5.2kPa): Not available
Refraction Rate: Not available
Flash Point (ºC): 176
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 Character: 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:47.78
2、 Molar volume（m3/mol)：267.5
3, Isotonic specific volume (90.2K):529.3
4、 Surface tension（dyne/cm)：15.3
5、 Polarizability(10-24cm3）：18.94
Compute chemical data
1. Reference value for hydrophobic parameter calculation (XlogP): None
2. Number of hydrogen bond donors: 1
3. Number of hydrogen bond acceptors: 18
4. Number of rotatable chemical bonds: 7
5. Number of tautomers: none
6. Topological molecule polar surface area 20.2
7. Number of heavy atoms: 27
8. Surface charge: 0
9. Complexity: 543
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
