| Formula |
C13H16O4 |
| IUPAC Name |
3-(cyclopentoxy)-4-methoxy-benzoic acid |
| Molecular Mass |
236.264 g·mol−1 |
| Heat of Formation |
-645.2 ± 16.7 kJ·mol−1 |
| Dipole Moment |
3.38 ± 1.08 D |
| Volume |
285.06 Å 3 |
| Surface Area |
265.83 Å 2 |
| HOMO Energy |
-9.00 ± 0.55 eV |
| LUMO Energy |
-0.50 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 3-(cyclopentoxy)-4-methoxybenzoic acid
- 3-cyclopentyloxy-4-methoxy-benzoic acid
- km 09079
- oprea1_347538
|
| InChIKey |
RVADCQWIQKYXBJ-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
Get JSON data
Get MOL2 data
Get SVG Image
|
| Elements |
H
C
O
|
| |
|
