ChemSpider 2D Image | 2-Phenyl(2,3,3,5,6-~2~H_5_)-2,3-dihydro-4H-chromen-4-one | C15H7D5O2

2-Phenyl(2,3,3,5,6-2H5)-2,3-dihydro-4H-chromen-4-one

  • Molecular FormulaC15H7D5O2
  • Average mass229.285 Da
  • Monoisotopic mass229.115112 Da
  • ChemSpider ID31046388

  • Non-standard isotope - Non-standard isotope

More details:

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

2-Phenyl(2,3,3,5,6-2H5)-2,3-dihydro-4H-chromen-4-on [German] [ACD/IUPAC Name]
2-Phenyl(2,3,3,5,6-2H5)-2,3-dihydro-4H-chromen-4-one [ACD/IUPAC Name]
2-Phényl(2,3,3,5,6-2H5)-2,3-dihydro-4H-chromén-4-one [French] [ACD/IUPAC Name]
4H-1-Benzopyran-4-one-2,3,5,6-d4, 2,3-dihydro-3-d-2-phenyl- [ACD/Index Name]
146196-91-0 [RN]
Flavanone-d5

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

Density: 1.2±0.1 g/cm3
Boiling Point: 386.2±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 63.5±3.0 kJ/mol
Flash Point: 181.9±21.4 °C
Index of Refraction: 1.603
Molar Refractivity: 64.6±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 3.62
ACD/LogD (pH 5.5): 3.49
ACD/BCF (pH 5.5): 264.04
ACD/KOC (pH 5.5): 1883.83
ACD/LogD (pH 7.4): 3.49
ACD/BCF (pH 7.4): 264.04
ACD/KOC (pH 7.4): 1883.83
Polar Surface Area: 26 Å2
Polarizability: 25.6±0.5 10-24cm3
Surface Tension: 46.1±3.0 dyne/cm
Molar Volume: 188.0±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement