Perfluoro tripropylamine
Structural formula
| Business number | 04AH |
|---|---|
| Molecular formula | C9F21N |
| Molecular weight | 521.07 |
| label |
Fluoride, 1,1,2,2,3,3,3-Heptafluoro-N,N-bis(heptafluoropropyl)-1-propylamine, Tripropylamine, Perfluoro tripropylamine, Perfluoroamine, 1,1,2,2,3,3,3-heptafluoro-n,n-bis(heptafluoropropyl)-1-propanamine, PERFLUOROTRIPROPYLAMINE, 1,1,2,2,3,3,3-heptafluoro-n,n-bis(heptafluoropropyl)-1-propanamin, Heneicosafluorotripropylamine, Heptafluoro-N,N-bis(heptafluoropropyl)-1-propanamine, Perfluamine, Tri |
Numbering system
CAS number:338-83-0
MDL number:None
EINECS number:206-420-2
RTECS number:None
BRN number:None
PubChem ID:None
Physical property data
一 , physical property data
Traits ：Colorless transparent liquid
Density (g/mL,25/4℃): 1.82
Relative Vapor density (g/mL, air=1)：Not available
Melting point (ºC): Not available
Boiling point (ºC, normal pressure): 125-135
Boiling point (ºC, 5.2kPa): Not available
Refraction Rate: 1.279
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:with Water and alcohol are not miscible with each other.
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
None yet
Compute chemical data
1. Reference value for hydrophobic parameter calculation (XlogP): 7.9
2. Number of hydrogen bond donors: 0
3. Number of hydrogen bond acceptors: 22
4. Number of rotatable chemical bonds: 6
5. Number of tautomers: none
6. Topological molecule polar surface area 3.2
7. Number of heavy atoms: 31
8. Surface charge: 0
9. Complexity: 555
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
This product should be sealed and stored in a cool place.
Synthesis method
Purpose
Used as anti-corrosion transmission fluid, dielectric insulating fluid, and leak detection fluid for electronic components and devices
