| Formula |
C15H20O4 |
| IUPAC Name |
o2-hexyl o1-methyl benzene-1,2-dicarboxylate |
| Molecular Mass |
264.317 g·mol−1 |
| Heat of Formation |
-714.3 ± 16.7 kJ·mol−1 |
| Dipole Moment |
3.32 ± 1.08 D |
| Volume |
335.22 Å 3 |
| Surface Area |
290.4 Å 2 |
| HOMO Energy |
-10.37 ± 0.55 eV |
| LUMO Energy |
-0.81 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- benzene-1,2-dicarboxylic acid o1-hexyl o2-methyl ester
- o1-hexyl o2-methyl benzene-1,2-dicarboxylate
- phthalic acid, hexyl methyl ester
|
| CAS Number(s) |
|
| InChIKey |
XXLNRTDEQNSKEZ-UHFFFAOYSA-N |
| QR Code |
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| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
O
|
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