structural formula
business number | 04a7 |
---|---|
molecular formula | c10hf19o2 |
molecular weight | 514.08 |
label |
nonadecafluorodecanoic acid, perfluorodecanoic acid, 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-nonadecafluorodecanoic acid, ndfda, nonadecafluorodecanoic, nonadecafluoro-decanoic acid, nonadecafluoro-n-decanoic acid, nonadecafluoro-n-decanoic acid, perfluoro-n-decanoic acid, perfluoro-n-decanoic acid |
numbering system
cas number:335-76-2
mdl number:mfcd00004175
einecs number:206-400-3
rtecs number:hd9900000
brn number:1810811
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): 77-83
boiling point (ºc, normal pressure):218
boiling point (ºc, 5.2kpa): not available
refraction rate: not available
flash point (ºc): 218
optical rotation (º): not available
spontaneous combustion point or ignition temperature (ºc): not available
steam pressure (kpa, 25ºc): 10mm hg
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:52.74
2. molar volume (m3/mol):292.1
3. isotonic specific volume (90.2k): 588.2
4. tablesurface tension (dyne/cm):16.4
5. polarizability(10 -24cm3):20.90
compute chemical data
1. reference value for hydrophobic parameter calculation (xlogp): 6.3
2. number of hydrogen bond donors: 1
3. number of hydrogen bond acceptors: 21
4. number of rotatable chemical bonds: 8
5. number of tautomers: none
6. topological molecule polar surface area 37.3
7. number of heavy atoms: 31
8. surface charge: 0
9. complexity: 701
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
store at 2-8℃.
synthesis method
none
purpose
none