ChemSpider 2D Image | 4-(Benzyloxy)-4-oxo-2-butenoate | C11H9O4

4-(Benzyloxy)-4-oxo-2-butenoate

  • Molecular FormulaC11H9O4
  • Average mass205.187 Da
  • Monoisotopic mass205.050629 Da
  • ChemSpider ID57559335

  • Charge - Charge

More details:

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

2-Butenedioic acid, mono(phenylmethyl) ester, ion(1-) [ACD/Index Name]
4-(Benzyloxy)-4-oxo-2-butenoat [German] [ACD/IUPAC Name]
4-(Benzyloxy)-4-oxo-2-butenoate [ACD/IUPAC Name]
4-(Benzyloxy)-4-oxo-2-buténoate [French] [ACD/IUPAC Name]
4-(Benzyloxy)-4-oxobut-2-enoate
538-64-7 [RN]

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

Density:
Boiling Point: 368.4±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 64.9±3.0 kJ/mol
Flash Point: 145.8±16.7 °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: 1.23
ACD/LogD (pH 5.5): -0.30
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.68
ACD/LogD (pH 7.4): -1.72
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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