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
