1H,1H,7H-Dodecafluoro-1-heptanol
Structural formula
| Business number | 04A9 |
|---|---|
| Molecular formula | C7H2F12O |
| Molecular weight | 332.09 |
| label |
Dodecafluoroheptanol, 1H,1H,7H-Dodecafluoro-1-heptanol, 7H 6:1 FTOH, 1H,1H,7H-PERFLUORO-1-HEPTANOL, 1H,1H,7H-DODECAFLUORO-1-HEPTANOL, 1H,1H,7H-DODECAFLUOROFLUOROHEPTANOL-1, 1H,1H,7H-DODECAFLUOROHEPTAN-1-OL, 1H,1H,7H-DODECAFLUOROHEPTANOL, 1H,1H,7H-PERFLUOROHEPTAN-1-OL, 1,1,7-TRIHYDROPERFLUOROHEPTANOL |
Numbering system
CAS number:335-99-9
MDL number:MFCD00039630
EINECS number:206-406-6
RTECS number:MJ4500000
BRN number:1800110
PubChem ID:None
Physical property data
一 , physical property data
Traits ：Not available
Density (g/mL,25/4℃): 1.76
Relative Vapor density (g/mL, air=1)：Not available
Melting point (ºC): -20
Boiling point (ºC, normal pressure):169-170
Boiling point (ºC, 5.2kPa): Not available
Refraction Rate: 1316-1.318
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: 37.76
2. Molar volume (m3/mol）：207.5
3. isotonic specific volume (90.2K):414.3
4. Surface Tension (dyne/cm):15.8
5. Polarizability（10-24cm3):14.97
Compute chemical data
1. Reference value for hydrophobic parameter calculation (XlogP): 3.8
2. Number of hydrogen bond donors: 1
3. Number of hydrogen bond acceptors: 13
4. Number of rotatable chemical bonds: 6
5. Number of tautomers: none
6. Topological molecule polar surface area 20.2
7. Number of heavy atoms: 20
8. Surface charge: 0
9. Complexity: 348
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
