Found 1 result

Search term: MF = 'C_{15}H_{9}TO_{2}'
ChemSpider 2D Image | 2-Phenyl(6-~3~H)-4H-chromen-4-one | C15H9TO2

2-Phenyl(6-3H)-4H-chromen-4-one

  • Molecular FormulaC15H9TO2
  • Average mass224.247 Da
  • Monoisotopic mass224.076309 Da
  • ChemSpider ID110406411

  • Non-standard isotope - Non-standard isotope

More details:

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

2-Phenyl(6-3H)-4H-chromen-4-on [German] [ACD/IUPAC Name]
2-Phenyl(6-3H)-4H-chromen-4-one [ACD/IUPAC Name]
2-Phényl(6-3H)-4H-chromén-4-one [French] [ACD/IUPAC Name]
4H-1-Benzopyran-4-one-6-t, 2-phenyl- [ACD/Index Name]

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

Density:
Boiling Point: 367.0±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 61.3±3.0 kJ/mol
Flash Point: 171.1±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: 3.56
ACD/LogD (pH 5.5): 3.42
ACD/BCF (pH 5.5): 232.23
ACD/KOC (pH 5.5): 1718.44
ACD/LogD (pH 7.4): 3.42
ACD/BCF (pH 7.4): 232.23
ACD/KOC (pH 7.4): 1718.44
Polar Surface Area: 26 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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