Formula |
C15H18O4 |
IUPAC Name |
(e)-2-(5-phenylpentyl)but-2-enedioic acid |
Molecular Mass |
262.301 g·mol−1 |
Heat of Formation |
-690.9 ± 16.7 kJ·mol−1 |
Dipole Moment |
0.86 ± 1.08 D |
Volume |
328.64 Å 3 |
Surface Area |
308.8 Å 2 |
HOMO Energy |
-9.49 ± 0.55 eV |
LUMO Energy |
-1.22 ± eV |
Point Group Symmetry |
C1
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Synonyms
|
- (e)-2-(5-phenylpentyl)but-2-enedioic acid
- 2-(5'-phenylpentyl)fumaric acid
- 2-butenedioic acid, 2-(5-phenylpentyl)-, (e)-
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CAS Number(s) |
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InChIKey |
IKBYDDOMNXBMIB-ACCUITESSA-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
O
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