ChemSpider 2D Image | 3-Phenyl(2,3-~3~H_2_)-2,3-dihydro-4H-chromen-4-one | C15H10T2O2

3-Phenyl(2,3-3H2)-2,3-dihydro-4H-chromen-4-one

  • Molecular FormulaC15H10T2O2
  • Average mass228.271 Da
  • Monoisotopic mass228.100174 Da
  • ChemSpider ID110406418

  • Non-standard isotope - Non-standard isotope

More details:

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

3-Phenyl(2,3-3H2)-2,3-dihydro-4H-chromen-4-on [German] [ACD/IUPAC Name]
3-Phenyl(2,3-3H2)-2,3-dihydro-4H-chromen-4-one [ACD/IUPAC Name]
3-Phényl(2,3-3H2)-2,3-dihydro-4H-chromén-4-one [French] [ACD/IUPAC Name]
4H-1-Benzopyran-4-one-2,3-t2, 2,3-dihydro-3-phenyl- [ACD/Index Name]

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

Density:
Boiling Point: 386.6±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 63.6±3.0 kJ/mol
Flash Point: 182.2±21.4 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 3.65
ACD/LogD (pH 5.5): 3.50
ACD/BCF (pH 5.5): 267.93
ACD/KOC (pH 5.5): 1903.65
ACD/LogD (pH 7.4): 3.50
ACD/BCF (pH 7.4): 267.93
ACD/KOC (pH 7.4): 1903.65
Polar Surface Area: 26 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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