ChemSpider 2D Image | 3-(Methoxycarbonyl)-4-phenyl-3-butenoate | C12H11O4

3-(Methoxycarbonyl)-4-phenyl-3-butenoate

  • Molecular FormulaC12H11O4
  • Average mass219.214 Da
  • Monoisotopic mass219.066284 Da
  • ChemSpider ID57529362

  • Charge - Charge

More details:

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

3-(Methoxycarbonyl)-4-phenyl-3-butenoat [German] [ACD/IUPAC Name]
3-(Methoxycarbonyl)-4-phenyl-3-butenoate [ACD/IUPAC Name]
3-(Méthoxycarbonyl)-4-phényl-3-buténoate [French] [ACD/IUPAC Name]
Butanedioic acid, 2-(phenylmethylene)-, 1-methyl ester, ion(1-) [ACD/Index Name]
3-(Methoxycarbonyl)-4-phenylbut-3-enoate
57367-58-5 [RN]

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

Density:
Boiling Point: 382.6±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 66.6±3.0 kJ/mol
Flash Point: 148.1±18.1 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.53
ACD/LogD (pH 5.5): 0.68
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 10.74
ACD/LogD (pH 7.4): -1.03
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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