ChemSpider 2D Image | 2-Hydroxy-4-oxo-4-phenyl-2-butenoic acid | C10H8O4

2-Hydroxy-4-oxo-4-phenyl-2-butenoic acid

  • Molecular FormulaC10H8O4
  • Average mass192.168 Da
  • Monoisotopic mass192.042252 Da
  • ChemSpider ID26465818

More details:

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

2-Butenoic acid, 2-hydroxy-4-oxo-4-phenyl- [ACD/Index Name]
2-Hydroxy-4-oxo-4-phenyl-2-butenoic acid [ACD/IUPAC Name]
2-Hydroxy-4-oxo-4-phenyl-2-butensäure [German] [ACD/IUPAC Name]
Acide 2-hydroxy-4-oxo-4-phényl-2-buténoïque [French] [ACD/IUPAC Name]
103344-70-3 [RN]
113416-61-8 [RN]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 371.4±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 65.2±3.0 kJ/mol
Flash Point: 192.6±24.4 °C
Index of Refraction: 1.613
Molar Refractivity: 48.5±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.32
ACD/LogD (pH 5.5): -1.04
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.09
ACD/LogD (pH 7.4): -2.73
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 75 Å2
Polarizability: 19.2±0.5 10-24cm3
Surface Tension: 63.6±3.0 dyne/cm
Molar Volume: 139.5±3.0 cm3

Click to predict properties on the Chemicalize site


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