Formula |
C8H8O3 |
IUPAC Name |
2-hydroxy-5-methoxy-benzaldehyde |
Molecular Mass |
152.147 g·mol−1 |
Heat of Formation |
-373.0 ± 16.7 kJ·mol−1 |
Dipole Moment |
5.62 ± 1.08 D |
Volume |
178.51 Å 3 |
Surface Area |
180.35 Å 2 |
HOMO Energy |
-8.91 ± 0.55 eV |
LUMO Energy |
-0.76 ± eV |
Point Group Symmetry |
Cs
|
Synonyms
|
- 5-methoxysalicylaldehyde
- benzaldehyde, 2-hydroxy-5-methoxy-
- benzaldehyde, 2-hydroxy-5-methoxy- (9ci)
- m-anisaldehyde, 6-hydroxy-
- salicylaldehyde, 5-methoxy-
- t0515-2971
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CAS Number(s) |
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InChIKey |
FZHSPPYCNDYIKD-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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