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| Name |
(2E)-3-(2,5-Dimethoxyphenyl)-2-propenoic acid |
EINECS | N/A |
| CAS No. | 38489-74-6 | Density | 1.203 |
| PSA | 55.76000 | LogP | 1.80160 |
| Solubility | N/A | Melting Point |
148-150oC |
| Formula | C11H12 O4 | Boiling Point | N/A |
| Molecular Weight | 208.214 | Flash Point | N/A |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
2-Propenoicacid, 3-(2,5-dimethoxyphenyl)-, (E)-; (E)-2,5-Dimethoxycinnamic acid;trans-2,5-Dimethoxycinnamic acid |
Article Data | 14 |
(2E)-3-(2,5-Dimethoxyphenyl)-2-propenoic acid Chemical Properties
Molecular Structure of (2E)-3-(2,5-Dimethoxyphenyl)-2-propenoic acid (CAS NO.38489-74-6):
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IUPAC Name: (E)-3-(2,5-Dimethoxyphenyl)prop-2-enoic acid
Molecular Formula: C11H12O4
Molecular Weight: 208.21
XLogP3: 1.8
H-Bond Donor: 1
H-Bond Acceptor: 4
Melting Point: 148-150 °C
Index of Refraction: 1.573
Molar Refractivity: 57.06 cm3
Molar Volume: 173 cm3
Surface Tension: 43.8 dyne/cm
Density: 1.203 g/cm3
Flash Point: 147.3 °C
Enthalpy of Vaporization: 65.61 kJ/mol
Boiling Point: 374.5 °C at 760 mmHg
Vapour Pressure: 2.84E-06 mmHg at 25 °C
Canonical SMILES: COC1=CC(=C(C=C1)OC)C=CC(=O)O
Isomeric SMILES: COC1=CC(=C(C=C1)OC)/C=C/C(=O)O
InChI: InChI=1S/C11H12O4/c1-14-9-4-5-10(15-2)8(7-9)3-6-11(12)13/h3-7H,1-2H3,(H,12,13)/b6-3+
InChIKey: JPQWWJZORKTMIZ-ZZXKWVIFSA-N
(2E)-3-(2,5-Dimethoxyphenyl)-2-propenoic acid Specification
(2E)-3-(2,5-Dimethoxyphenyl)-2-propenoic acid (CAS NO.38489-74-6), its Synonyms are 2-Propenoic acid,3-(2,5-dimethoxyphenyl)-, (2E)- ; 2-Propenoicacid, 3-(2,5-dimethoxyphenyl)-, (E)- ; (E)-2,5-Dimethoxycinnamic acid ; trans-2,5-Dimethoxycinnamic acid ; 2,5-Dimethoxy cinnamic acid ; 2,5-Dimethoxycinnamic acid .
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