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