| Formula |
C9H12O2 |
| IUPAC Name |
3-propylbenzene-1,2-diol |
| Molecular Mass |
152.190 g·mol−1 |
| Heat of Formation |
-351.5 ± 16.7 kJ·mol−1 |
| Dipole Moment |
2.99 ± 1.08 D |
| Volume |
194.14 Å 3 |
| Surface Area |
191.3 Å 2 |
| HOMO Energy |
-8.84 ± 0.55 eV |
| LUMO Energy |
3.08 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 1,2-benzenediol, 3-propyl-
- 3-propylcatechol
- 3-propylpyrocatechol
|
| CAS Number(s) |
|
| InChIKey |
GOZVFLWHGAXTPA-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
O
|
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