N,N,1-Trifluoroethanamine
Properties
Property | Value |
---|---|
Formula | C2H4F3N |
IUPAC Name | (1r)-n,n,1-trifluoroethanamine |
Molecular Mass | 99.055 g·mol−1 |
Heat of Formation | -286.4 ± 16.7 kJ·mol−1 |
Dipole Moment | 2.40 ± 1.08 D |
Volume | 100.91 Å 3 |
Surface Area | 113.9 Å 2 |
HOMO Energy | -11.82 ± 0.55 eV |
LUMO Energy | 0.30 ± eV |
Point Group Symmetry | C1 |
InChIKey | VRNQNQIJCGDULH-REOHCLBHSA-N |
QR Code | Generate QR Code |
Links | PubChem ChemSpider |
DOI | |
Downloads | Get JSON data Get MOL2 data Get SVG Image |
Elements | H C N F |