Formula |
C15H10Cl2O |
IUPAC Name |
1-(2,4-dichlorophenyl)-2-phenyl-prop-2-en-1-one |
Molecular Mass |
277.145 g·mol−1 |
Heat of Formation |
28.5 ± 16.7 kJ·mol−1 |
Dipole Moment |
2.33 ± 1.08 D |
Volume |
311.62 Å 3 |
Surface Area |
263.14 Å 2 |
HOMO Energy |
-9.69 ± 0.55 eV |
LUMO Energy |
2.07 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 1-(2,4-dichlorophenyl)-2-phenylpropen-1-one
- 2,4-dpppo
- 2-propen-1-one, 1-(2,4-dichlorophenyl)-2-phenyl-
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CAS Number(s) |
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InChIKey |
BKQASPCZOUUIKV-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
Cl
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