| Formula |
C8H7ClO2 |
| IUPAC Name |
3-chloro-4-methoxy-benzaldehyde |
| Molecular Mass |
170.593 g·mol−1 |
| Heat of Formation |
-228.1 ± 16.7 kJ·mol−1 |
| Dipole Moment |
2.67 ± 1.08 D |
| Volume |
189.12 Å 3 |
| Surface Area |
189.05 Å 2 |
| HOMO Energy |
-9.45 ± 0.55 eV |
| LUMO Energy |
2.19 ± eV |
| Point Group Symmetry |
Cs
|
| Synonyms
|
- 3-chloro-p-anisaldehyde
- 3-chloroanisaldehyde
- benzaldehyde, 3-chloro-4-methoxy-
|
| CAS Number(s) |
|
| InChIKey |
WYVGYYIZXPXHAZ-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
O
Cl
|
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