Formula |
C7H8O3 |
IUPAC Name |
2-methoxybenzene-1,3-diol |
Molecular Mass |
140.137 g·mol−1 |
Heat of Formation |
-425.3 ± 16.7 kJ·mol−1 |
Dipole Moment |
2.39 ± 1.08 D |
Volume |
162.07 Å 3 |
Surface Area |
164.61 Å 2 |
HOMO Energy |
-9.13 ± 0.55 eV |
LUMO Energy |
0.01 ± eV |
Point Group Symmetry |
C1
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Synonyms
|
- 1,3-benzenediol, 2-methoxy-
- 2-methoxyresorcinol
- sdccgmls-0066488.p001
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CAS Number(s) |
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InChIKey |
QFYYAIBEHOEZKC-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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