1H,1H-Perfluoro-1-dodecanol
Structural formula
| Business number | 04SB |
|---|---|
| Molecular formula | C12H3OF23 |
| Molecular weight | 600.12 |
| label |
1H,1H-Perfluoro-1-dodecyl alcohol, 1H,1H-Perfluoro-1-dodecyl alcohol, TECH, 1H,1H-PERFLUORODODECAN-1-OL, 1H,1H-PERFLUORODODECANOL, 1H,1H-PERFLUORO-1-DODECANOL, Perfluorododecanol, 1H,1H-PERFLUORO-1-DODECANOL 96%, 1H,1H-Perfluorododecan-1-ol 96%, 1H,1H-Perfluorododecan-1-ol96%, 1H,1H-PERFLUORO-1-DODECANOL: TECH., 90% |
Numbering system
CAS number:423-65-4
MDL number:MFCD00153235
EINECS number:000-000-0
RTECS number:None
BRN number:1810966
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): 111-113
Boiling point (ºC, normal pressure):224
Boiling point (ºC, 5.2kPa): Not available
Refraction Rate: Not available
Flash Point (ºC): 224
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 Sex: 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:62.56
2、 Molar volume（m3/mol)：349.9
3、 Isotonic specific volume (90.2K): 691.0
4、 Surface tension（dyne/cm)：15.2
5、 Polarizability(10-24cm3）：24.80
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: 24
4. Number of rotatable chemical bonds: 10
5. Number of tautomers: none
6. Topological molecule polar surface area 20.2
7. Number of heavy atoms: 36
8. Surface charge: 0
9. Complexity: 802
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
