Structural formula
| Business number | 04S5 |
|---|---|
| Molecular formula | C4F9I |
| Molecular weight | 345.93 |
| label |
perfluoroiodobutane, Nonafluoro-4-iodobutane, nonafluorobutyl iodide, Perfluorobutyl iodide, 1-Iodoperfluorobutane, Perfluorobutyl iodide, 1,1,1,2,2,3,3,4,4-nonafluoro-4-iodo-butan, Butane, 1,1,1,2,2,3,3,4,4-nonafluoro-4-iodo-, m-Nonafluorobutyl iodide, 1,1,1,2,2,3,3,4,4-NONAFLUORO-4-IODOBUTANE, 1-IODONONAFLUOROBUTANE, PERFLUOROBUTYL IODIDE, PERFLUORO-N-BUTYL IODIDE, N-NONAFLUOROBUTYLIODIDE |
Numbering system
CAS number:423-39-2
MDL number:MFCD00001062
EINECS number:207-025-8
RTECS number:None
BRN number:1777546
PubChem number:24859103
Physical property data
一 , physical property data
Traits ：Not available
Density (g/mL,25/4℃): 2.01
Relative Vapor density (g/mL, air=1)：Not available
Melting point (ºC):-88
Boiling point (ºC, normal pressure): 66-67
Boiling point (ºC, 5.2kPa): Not available
Refraction Rate: 1.3285
Flash Point (ºC): Not available
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
Solubility: 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:34.88
2、 Molar volume（m3/mol)：162.6
3、 Isotonic specific volume (90.2K):331.2
4、 Surface tension（dyne/cm)：17.2
5、 Polarizability(10-24cm3）：13.83
Compute chemical data
1. Reference value for hydrophobic parameter calculation (XlogP): 4.1
2. Number of hydrogen bond donors: 0
3. Number of hydrogen bond acceptors: 9
4. Number of rotatable chemical bonds: 2
5. Number of tautomers: none
6. Topological molecule polar surface area 0
7. Number of heavy atoms: 14
8. Surface charge: 0
9. Complexity: 215
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
