ChemSpider 2D Image | Ethyl (2E)-2-hydroxy-4-oxo-4-phenyl-2-butenoate | C12H12O4

Ethyl (2E)-2-hydroxy-4-oxo-4-phenyl-2-butenoate

  • Molecular FormulaC12H12O4
  • Average mass220.221 Da
  • Monoisotopic mass220.073563 Da
  • ChemSpider ID30655422

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E)-2-Hydroxy-4-oxo-4-phényl-2-buténoate d'éthyle [French] [ACD/IUPAC Name]
2-Butenoic acid, 2-hydroxy-4-oxo-4-phenyl-, ethyl ester, (2E)- [ACD/Index Name]
Ethyl (2E)-2-hydroxy-4-oxo-4-phenyl-2-butenoate [ACD/IUPAC Name]
Ethyl-(2E)-2-hydroxy-4-oxo-4-phenyl-2-butenoat [German] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 349.0±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 62.6±3.0 kJ/mol
Flash Point: 132.7±21.4 °C
Index of Refraction: 1.553
Molar Refractivity: 58.0±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.61
ACD/LogD (pH 5.5): 1.24
ACD/BCF (pH 5.5): 5.16
ACD/KOC (pH 5.5): 112.49
ACD/LogD (pH 7.4): 1.16
ACD/BCF (pH 7.4): 4.24
ACD/KOC (pH 7.4): 92.59
Polar Surface Area: 64 Å2
Polarizability: 23.0±0.5 10-24cm3
Surface Tension: 47.6±3.0 dyne/cm
Molar Volume: 181.4±3.0 cm3

Click to predict properties on the Chemicalize site


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