Structural formula
| Business number | 04RX |
|---|---|
| Molecular formula | C3H4NF5 |
| Molecular weight | 149.06 |
| label |
2,2,3,3,3-pentafluoropropylamine, 2,2,3,3,3-pentafluoropropylamine, 2,2,3,3,3-PENTAFLUOROPROPYLAMINE, 2,2,3,3,3-PENTAFLUOROPROPAN-1-AMINE, RARECHEM AL BW 0453, 1-Propanamine, 2,2,3,3,3-pentafluoro-, 2,2,3,3,3-Pentafluoropropylamine 97%, 2,2,3,3,3-Pentafluoropropylamine97%, 2,2,3,3,3-Pentafluoro-1-propanamine, 2,2,3,3,3-Pentafluo |
Numbering system
CAS number:422-03-7
MDL number:MFCD00068714
EINECS number:207-010-6
RTECS number:None
BRN number:1743135
PubChem number:24859373
Physical property data
一 , physical property data
Traits ：Not available
Density (g/mL,25/4℃): 1.4
Relative Vapor density (g/mL, air=1)：Not available
Melting point (ºC): Not available
Boiling point (ºC, normal pressure): 49
Boiling point (ºC, 5.2kPa): Not available
Refraction Rate: 1.297
Flash Point (ºC): 49-50
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:20.23
2、 Molar volume（m3/mol)：109.0
3、 Isotonic specific volume (90.2K):218.2
4、 Surface tension（dyne/cm)：16.0
5、 Polarizability(10-24cm3）：8.02
Compute chemical data
1. Reference value for hydrophobic parameter calculation (XlogP): 1.1
2. Number of hydrogen bond donors: 1
3. Number of hydrogen bond acceptors: 6
4. Number of rotatable chemical bonds: 1
5. Number of tautomers: none
6. Topological molecule polar surface area 26
7. Number of heavy atoms: 9
8. Surface charge: 0
9. Complexity: 94.9
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
