Formula |
C18H17F3N2O3 |
IUPAC Name |
5-[(z)-[3-pyridyl-[3-(trifluoromethyl)phenyl]methylene]amino]oxypentanoic acid |
Molecular Mass |
366.334 g·mol−1 |
Heat of Formation |
-875.3 ± 16.7 kJ·mol−1 |
Dipole Moment |
6.02 ± 1.08 D |
Volume |
406.61 Å 3 |
Surface Area |
353.56 Å 2 |
HOMO Energy |
-9.54 ± 0.55 eV |
LUMO Energy |
-0.91 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- (e)-5-(((alpha-3-pyridyl-m-(trifluoromethyl)benzylidene)amino)oxy)valeric acid
- pentanoic acid, 5-(((3-pyridinyl(3-(trifluoromethyl)phenyl)methylene)amino)oxy)-, (e)-
- r 68070
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CAS Number(s) |
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InChIKey |
GLLPUTYLZIKEGF-QJOMJCCJSA-N |
QR Code |
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Links |
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DOI |
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Downloads |
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Elements |
H
C
N
O
F
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