Formula |
C14H14O6 |
IUPAC Name |
4-[2-(2-methylprop-2-enoyloxy)ethoxycarbonyl]benzoic acid |
Molecular Mass |
278.257 g·mol−1 |
Heat of Formation |
-936.5 ± 16.7 kJ·mol−1 |
Dipole Moment |
1.78 ± 1.08 D |
Volume |
326.99 Å 3 |
Surface Area |
302.26 Å 2 |
HOMO Energy |
-10.52 ± 0.55 eV |
LUMO Energy |
-1.37 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- 1,2-benzenedicarboxylic acid, mono(2-((2-methyl-1-oxo-2-propenyl)oxy)ethyl) ester
- 2-(2-(methacryloyloxy)ethoxycarbonyl)benzoic acid
- 4-(2-methacryloyloxyethoxycarbonyl)benzoic acid
- 4-[2-(2-methyl-1-oxoprop-2-enoxy)ethoxy-oxomethyl]benzoic acid
- mono(2-methacryloyloxy)ethyl phthalate
- phthalic acid monomethacryloyloxyethyl ester
|
CAS Number(s) |
|
InChIKey |
HQHKCNMTLZRXIP-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
|
|
|