ChemSpider 2D Image | 4-(2-Hydroxyphenyl)-2-oxo-3-butenoate | C10H7O4

4-(2-Hydroxyphenyl)-2-oxo-3-butenoate

  • Molecular FormulaC10H7O4
  • Average mass191.161 Da
  • Monoisotopic mass191.034988 Da
  • ChemSpider ID23353564

  • Charge - Charge

More details:

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

3-Butenoic acid, 4-(2-hydroxyphenyl)-2-oxo-, ion(1-) [ACD/Index Name]
4-(2-Hydroxyphenyl)-2-oxo-3-butenoat [German] [ACD/IUPAC Name]
4-(2-Hydroxyphenyl)-2-oxo-3-butenoate [ACD/IUPAC Name]
4-(2-Hydroxyphényl)-2-oxo-3-buténoate [French] [ACD/IUPAC Name]

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

Density:
Boiling Point: 380.3±34.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 66.3±3.0 kJ/mol
Flash Point: 198.0±22.2 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.69
ACD/LogD (pH 5.5): -1.97
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.54
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 77 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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