Formula |
C14H12O4 |
IUPAC Name |
3-(7-methoxy-1,3-benzodioxol-5-yl)phenol |
Molecular Mass |
244.243 g·mol−1 |
Heat of Formation |
-412.9 ± 16.7 kJ·mol−1 |
Dipole Moment |
2.98 ± 1.08 D |
Volume |
274.56 Å 3 |
Surface Area |
260.54 Å 2 |
HOMO Energy |
-8.82 ± 0.55 eV |
LUMO Energy |
-0.37 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- 3'-hmmdb
- 3'-hydroxy-5-methoxy-3,4-methylenedioxybiphenyl
- phenol, 3-(7-methoxy-1,3-benzodioxol-5-yl)-
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CAS Number(s) |
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InChIKey |
RZEQCWOSRBVTLN-UHFFFAOYSA-N |
QR Code |
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Links |
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Downloads |
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Elements |
H
C
O
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