Formula |
C16H16O4 |
IUPAC Name |
1-(2,6-dihydroxy-4-methoxy-phenyl)-3-phenyl-propan-1-one |
Molecular Mass |
272.296 g·mol−1 |
Heat of Formation |
-585.6 ± 16.7 kJ·mol−1 |
Dipole Moment |
6.12 ± 1.08 D |
Volume |
319.31 Å 3 |
Surface Area |
298.85 Å 2 |
HOMO Energy |
-9.47 ± 0.55 eV |
LUMO Energy |
-0.46 ± eV |
Point Group Symmetry |
Cs
|
Synonyms
|
- 1-(2,6-dihydroxy-4-methoxyphenyl)-3-phenylpropan-1-one
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CAS Number(s) |
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InChIKey |
MDMCODCJMHTFIZ-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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