Perfluorotripentylamine
Properties
Property | Value |
---|---|
Formula | C15F33N |
IUPAC Name | 1,1,2,2,3,3,4,4,5,5,5-undecafluoro-n,n-bis(1,1,2,2,3,3,4,4,5,5,5-undecafluoropentyl)pentan-1-amine |
Molecular Mass | 821.115 g·mol−1 |
Heat of Formation | -6859.7 ± 16.7 kJ·mol−1 |
Dipole Moment | 0.42 ± 1.08 D |
Volume | 580.42 Å 3 |
Surface Area | 415.07 Å 2 |
HOMO Energy | -12.40 ± 0.55 eV |
LUMO Energy | 1.20 ± eV |
Point Group Symmetry | C1 |
Synonyms |
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CAS Number(s) |
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InChIKey | AQZYBQIAUSKCCS-UHFFFAOYSA-N |
QR Code | Generate QR Code |
Links | PubChem Wikipedia ChemSpider |
DOI | |
Downloads | Get JSON data Get MOL2 data Get SVG Image |
Elements | C N F |