4-Trifluoromethyl-Benzamidine
Properties
Property | Value |
---|---|
Formula | C8H7F3N2 |
IUPAC Name | 4-(trifluoromethyl)benzamidine |
Molecular Mass | 188.150 g·mol−1 |
Heat of Formation | -493.8 ± 16.7 kJ·mol−1 |
Dipole Moment | 4.84 ± 1.08 D |
Volume | 199.35 Å 3 |
Surface Area | 196.7 Å 2 |
HOMO Energy | -9.91 ± 0.55 eV |
LUMO Energy | 1.87 ± eV |
Point Group Symmetry | C1 |
Synonyms |
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InChIKey | XFLGYXVBXUAGQV-UHFFFAOYSA-N |
QR Code | Generate QR Code |
Links | PubChem ChemSpider |
DOI | |
Downloads | Get JSON data Get MOL2 data Get SVG Image |
Elements | H C F N |