(1E)-N-[(Pentafluorobenzyl)Oxy]Ethanimine
Properties
Property | Value |
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Formula | C9H6F5NO |
IUPAC Name | (e)-n-[(2,3,4,5,6-pentafluorophenyl)methoxy]ethanimine |
Molecular Mass | 239.142 g·mol−1 |
Heat of Formation | -832.9 ± 16.7 kJ·mol−1 |
Dipole Moment | 2.16 ± 1.08 D |
Volume | 235.68 Å 3 |
Surface Area | 233.76 Å 2 |
HOMO Energy | -9.99 ± 0.55 eV |
LUMO Energy | -1.44 ± eV |
Point Group Symmetry | Cs |
Synonyms |
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CAS Number(s) |
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InChIKey | AKDRYEADQPNLOH-RSSMCMFDSA-N |
QR Code | Generate QR Code |
Links | PubChem ChemSpider |
DOI | |
Downloads | Get JSON data Get MOL2 data Get SVG Image |
Elements | H C N O F |