| Formula |
C4H6F4NP |
| IUPAC Name |
(1z)-1-fluoro-n,n-dimethyl-1-(trifluoromethylphosphanylidene)methanamine |
| Molecular Mass |
175.065 g·mol−1 |
| Heat of Formation |
-818.8 ± 16.7 kJ·mol−1 |
| Dipole Moment |
8.90 ± 1.08 D |
| Volume |
173.88 Å 3 |
| Surface Area |
175.39 Å 2 |
| HOMO Energy |
-8.91 ± 0.55 eV |
| LUMO Energy |
1.11 ± eV |
| Point Group Symmetry |
Cs
|
| Synonyms
|
- 1-fluoro-n,n-dimethyl-1-(trifluoromethylphosphanylidene)methanamine
- [fluoro-(trifluoromethylphosphanylidene)methyl]-dimethyl-amine
- n-(fluoro((trifluoromethyl)phosphinidene)methyl)-n,n-dimethylamine
|
| InChIKey |
JAFKXNNBVUDANZ-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
P
C
N
H
F
|
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