ChemSpider 2D Image | 2-Phenyl(3,3-~2~H_2_)-2,3-dihydro-4H-chromen-4-one | C15H10D2O2

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

  • Molecular FormulaC15H10D2O2
  • Average mass226.267 Da
  • Monoisotopic mass226.096283 Da
  • ChemSpider ID24606230

  • Non-standard isotope - Non-standard isotope

More details:

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

2-Phenyl(3,3-2H2)-2,3-dihydro-4H-chromen-4-on [German] [ACD/IUPAC Name]
2-Phenyl(3,3-2H2)-2,3-dihydro-4H-chromen-4-one [ACD/IUPAC Name]
2-Phényl(3,3-2H2)-2,3-dihydro-4H-chromén-4-one [French] [ACD/IUPAC Name]
4H-1-Benzopyran-4-one-3-d, 2,3-dihydro-3-d-2-phenyl- [ACD/Index Name]
2-PHENYLCHROMAN-4-ONE (3,3-D2)
FLAVANONE (3,3-D2)

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

Density: 1.2±0.0 g/cm3
Boiling Point: 386.2±0.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.0 mmHg at 25°C
Enthalpy of Vaporization: 63.5±0.0 kJ/mol
Flash Point: 181.9±0.0 °C
Index of Refraction: 1.603
Molar Refractivity: 64.6±0.0 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): 3.62
ACD/BCF (pH 5.5): 330.89
ACD/KOC (pH 5.5): 2214.10
ACD/LogD (pH 7.4): 3.62
ACD/BCF (pH 7.4): 330.89
ACD/KOC (pH 7.4): 2214.10
Polar Surface Area: 26 Å2
Polarizability: 25.6±0.0 10-24cm3
Surface Tension: 46.1±0.0 dyne/cm
Molar Volume: 188.0±0.0 cm3

Click to predict properties on the Chemicalize site


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