Formula |
C15H10O3 |
IUPAC Name |
6-hydroxy-2-phenyl-chromen-4-one |
Molecular Mass |
238.238 g·mol−1 |
Heat of Formation |
-218.8 ± 16.7 kJ·mol−1 |
Dipole Moment |
3.47 ± 1.08 D |
Volume |
270.77 Å 3 |
Surface Area |
255.81 Å 2 |
HOMO Energy |
-9.11 ± 0.55 eV |
LUMO Energy |
-1.02 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 4h-1-benzopyran-4-one, 6-hydroxy-2-phenyl-
- 6-hydroxy-2-phenyl-4-benzopyrone
- 6-hydroxy-2-phenyl-4-chromenone
- 6-hydroxy-2-phenyl-4h-chromen-4-one
- 6-hydroxy-2-phenyl-chromone
- 6-hydroxy-2-phenylchromen-4-one
- 6-hydroxyflavone
- acon1_002026
- megxp0_001697
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CAS Number(s) |
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InChIKey |
GPZYYYGYCRFPBU-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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