Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
Methyl (E)-3-(4-formylphenyl)acrylate |
EINECS | N/A |
CAS No. | 58045-41-3 | Density | 1.173g/cm3 |
PSA | 43.37000 | LogP | 1.68530 |
Solubility | N/A | Melting Point |
79-82 ºC |
Formula | C11H10O3 | Boiling Point | 334.1 °C at 760 mmHg |
Molecular Weight | 190.199 | Flash Point | 148.8 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
2-Propenoicacid, 3-(4-formylphenyl)-, methyl ester, (E)-;Methyl(E)-3-(4-formylphenyl)acrylate;Methyl (E)-p-formylcinnamate; |
Article Data | 108 |
The Methyl (E)-3-(4-formylphenyl)acrylate, with CAS registry number 58045-41-3, has the systematic name of methyl (2E)-3-(4-formylphenyl)prop-2-enoate. Besides this, it is also called 2-propenoic acid, 3-(4-formylphenyl)-, methyl ester, (2E)-. And the chemical formula of this chemical is C11H10O3.
Physical properties of Methyl (E)-3-(4-formylphenyl)acrylate: (1)ACD/LogP: 1.60; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.6; (4)ACD/LogD (pH 7.4): 1.6; (5)ACD/BCF (pH 5.5): 9.65; (6)ACD/BCF (pH 7.4): 9.65; (7)ACD/KOC (pH 5.5): 176.39; (8)ACD/KOC (pH 7.4): 176.39; (9)#H bond acceptors: 3; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 4; (12)Polar Surface Area: 43.37 Å2; (13)Index of Refraction: 1.598; (14)Molar Refractivity: 55.3 cm3; (15)Molar Volume: 162 cm3; (16)Polarizability: 21.92×10-24cm3; (17)Surface Tension: 45 dyne/cm; (18)Enthalpy of Vaporization: 57.7 kJ/mol; (19)Vapour Pressure: 0.000131 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: O=Cc1ccc(/C=C/C(=O)OC)cc1
(2)InChI: InChI=1/C11H10O3/c1-14-11(13)7-6-9-2-4-10(8-12)5-3-9/h2-8H,1H3/b7-6+
(3)InChIKey: KVXMLLMZXPRPNG-VOTSOKGWBY
(4)Std. InChI: InChI=1S/C11H10O3/c1-14-11(13)7-6-9-2-4-10(8-12)5-3-9/h2-8H,1H3/b7-6+
(5)Std. InChIKey: KVXMLLMZXPRPNG-VOTSOKGWSA-N