3-Fluoro-1,2-Propanediamine
Properties
| Property | Value |
|---|---|
| Formula | C3H9FN2 |
| IUPAC Name | (2s)-3-fluoropropane-1,2-diamine |
| Molecular Mass | 92.115 g·mol−1 |
| Heat of Formation | -201.3 ± 16.7 kJ·mol−1 |
| Dipole Moment | 0.84 ± 1.08 D |
| Volume | 120.03 Å 3 |
| Surface Area | 129.64 Å 2 |
| HOMO Energy | -9.54 ± 0.55 eV |
| LUMO Energy | 2.63 ± eV |
| Point Group Symmetry | C1 |
| InChIKey | FGSNUVHKZPADQO-GSVOUGTGSA-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 |