Formula |
C7H6O2 |
IUPAC Name |
3-hydroxybenzaldehyde |
Molecular Mass |
122.121 g·mol−1 |
Heat of Formation |
-210.8 ± 16.7 kJ·mol−1 |
Dipole Moment |
3.37 ± 1.08 D |
Volume |
145.68 Å 3 |
Surface Area |
152.44 Å 2 |
HOMO Energy |
-9.54 ± 0.55 eV |
LUMO Energy |
2.14 ± eV |
Point Group Symmetry |
Cs
|
Synonyms
|
- 3-formylphenol
- 3-hydroxy-benzaldehyde
- 3-oh-benzaldehyde
- benzaldehyde, 3-hydroxy-
- benzaldehyde, m-hydroxy-
- m-formylphenol
- m-hydroxybenzaldehyde
- meta-hydroxybenzaldehyde
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CAS Number(s) |
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InChIKey |
IAVREABSGIHHMO-UHFFFAOYSA-N |
QR Code |
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Links |
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|
DOI |
|
Downloads |
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|
Elements |
H
C
O
|
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