
structural formula
| business number | 04kk |
|---|---|
| molecular formula | c14hf27o2 |
| molecular weight | 714.11 |
| label |
perfluorotetradecanoic acid, 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14, 14,14-heptacosafluorotetradecanoic acid, cf3(cf2)12co2h, aliphatic compounds |
numbering system
cas number:376-06-7
mdl number:mfcd00153263
einecs number:206-803-4
rtecs number:none
brn number:1811438
pubchem number:24868296
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): 131-137
boiling point (ºc, normal pressure): 270
boiling point (ºc, 5.2kpa): not available
refraction rate: not available
flash point (ºc): 192
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: 72.44
2. molar volume (m3/mol):401.9
3. isotonic specific volume (90.2k):803.8
4. surface tension (dyne/cm):15.9
5. polarizability(10 -24cm3):28.72
compute chemical data
1. reference value for hydrophobic parameter calculation (xlogp): 9
2. number of hydrogen bond donors: 1
3. number of hydrogen bond acceptors: 29
4. number of rotatable chemical bonds: 12
5. number of tautomers: none
6. topological molecule polar surface area 37.3
7. number of heavy atoms: 43
8. surface charge: 0
9. complexity: 1060
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

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