ChemSpider 2D Image | 4-Hydroxy-3-{3-oxo-1-[(4-~3~H)phenyl]butyl}-2H-chromen-2-one | C19H15TO4

4-Hydroxy-3-{3-oxo-1-[(4-3H)phenyl]butyl}-2H-chromen-2-one

  • Molecular FormulaC19H15TO4
  • Average mass310.336 Da
  • Monoisotopic mass310.113098 Da
  • ChemSpider ID110406420

  • Non-standard isotope - Non-standard isotope

More details:

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

2H-1-Benzopyran-2-one, 4-hydroxy-3-[3-oxo-1-(phenyl-4-t)butyl]- [ACD/Index Name]
4-Hydroxy-3-{3-oxo-1-[(4-3H)phenyl]butyl}-2H-chromen-2-on [German] [ACD/IUPAC Name]
4-Hydroxy-3-{3-oxo-1-[(4-3H)phenyl]butyl}-2H-chromen-2-one [ACD/IUPAC Name]
4-Hydroxy-3-{3-oxo-1-[(4-3H)phényl]butyl}-2H-chromén-2-one [French] [ACD/IUPAC Name]

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

Density:
Boiling Point: 515.2±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 82.9±3.0 kJ/mol
Flash Point: 188.8±23.6 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.42
ACD/LogD (pH 5.5): 2.07
ACD/BCF (pH 5.5): 12.30
ACD/KOC (pH 5.5): 106.20
ACD/LogD (pH 7.4): 0.30
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.83
Polar Surface Area: 64 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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