ChemSpider 2D Image | 2-Benzylidene-3-(methoxycarbonyl)-4-phenyl-3-butenoate | C19H15O4

2-Benzylidene-3-(methoxycarbonyl)-4-phenyl-3-butenoate

  • Molecular FormulaC19H15O4
  • Average mass307.320 Da
  • Monoisotopic mass307.097595 Da
  • ChemSpider ID57532072

  • Charge - Charge

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

2-Benzyliden-3-(methoxycarbonyl)-4-phenyl-3-butenoat [German] [ACD/IUPAC Name]
2-Benzylidene-3-(methoxycarbonyl)-4-phenyl-3-butenoate [ACD/IUPAC Name]
2-Benzylidène-3-(méthoxycarbonyl)-4-phényl-3-buténoate [French] [ACD/IUPAC Name]
Butanedioic acid, 2,3-bis(phenylmethylene)-, monomethyl ester, ion(1-) [ACD/Index Name]
121851-40-9 [RN]
2-Benzylidene-3-(methoxycarbonyl)-4-phenylbut-3-enoate

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density:
Boiling Point: 511.1±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 82.3±3.0 kJ/mol
Flash Point: 185.6±23.6 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.88
ACD/LogD (pH 5.5): 1.11
ACD/BCF (pH 5.5): 1.12
ACD/KOC (pH 5.5): 7.99
ACD/LogD (pH 7.4): -0.16
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 66 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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