Formula |
C10H8O |
IUPAC Name |
4-phenylbut-3-yn-2-one |
Molecular Mass |
144.170 g·mol−1 |
Heat of Formation |
157.3 ± 16.7 kJ·mol−1 |
Dipole Moment |
3.95 ± 1.08 D |
Volume |
185.27 Å 3 |
Surface Area |
194.4 Å 2 |
HOMO Energy |
-9.77 ± 0.55 eV |
LUMO Energy |
-0.90 ± eV |
Point Group Symmetry |
C1
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Synonyms
|
- 1-phenyl-1-butyn-3-one
- 3-butyn-2-one, 4-phenyl-
- cbiol_000156
- iccb2_000156
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CAS Number(s) |
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InChIKey |
UPEUQDJSUFHFQP-UHFFFAOYSA-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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