2,2,3,3-Tetrafluoro-1,4-Butanediamine
Properties
Property | Value |
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Formula | C4H8F4N2 |
IUPAC Name | 2,2,3,3-tetrafluorobutane-1,4-diamine |
Molecular Mass | 160.113 g·mol−1 |
Heat of Formation | -865.9 ± 16.7 kJ·mol−1 |
Dipole Moment | 4.57 ± 1.08 D |
Volume | 162.77 Å 3 |
Surface Area | 158.72 Å 2 |
HOMO Energy | -10.01 ± 0.55 eV |
LUMO Energy | 1.83 ± eV |
Point Group Symmetry | C1 |
Synonyms |
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CAS Number(s) |
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InChIKey | AOBBDXYJJKBZJY-UHFFFAOYSA-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 |