perfluorodecyl iodide
structural formula
| business number | 04sa |
|---|---|
| molecular formula | c10f21i |
| molecular weight | 654.98 |
| label |
1-iodoperfluorodecane, perfluorodecyl iodide, perfluoroiododecane, 1-iodoperfluorodecane, 97%, perfluoroiododecane, iodoperfluorodecane, henicosafluoro-10-iododecane, heneicosafluoro-n-decyl iodide, 1-iodoperfluorodecane, perfluorodecyl iodide, perfluoro-n-decyl iodide, 1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10-heneicosafluoro-10-iodo-decan, 1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8, |
numbering system
cas number:423-62-1
mdl number:mfcd00001065
einecs number:207-030-5
rtecs number:none
brn number:1810506
pubchem number:24855610
physical property data
一 , physical property data
traits ：not available
density (g/ml,25/4℃): 1.8
relative vapor density (g/ml, air=1)：not available
melting point (ºc): 65-67
boiling point (ºc, normal pressure): 195-200
boiling point (ºc, 5.2kpa): not available
refraction rate: not available
flash point (ºc): 195-200
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:64.44
2、 molar volume（m3/mol)：327.3
3、 isotonic specific volume (90.2k): 654.5
4、 surface tension（dyne/cm)：15.9
5、 polarizability(10-24cm3）：25.54
compute chemical data
1. reference value for hydrophobic parameter calculation (xlogp): 8.1
2. number of hydrogen bond donors: 0
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 0
7. number of heavy atoms: 32
8. surface charge: 0
9. complexity: 698
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