ChemSpider 2D Image | 2,2-Dihydroxy-1-phenyl(~2~H)ethanone | C8H7DO3

2,2-Dihydroxy-1-phenyl(2H)ethanone

  • Molecular FormulaC8H7DO3
  • Average mass153.154 Da
  • Monoisotopic mass153.053619 Da
  • ChemSpider ID74139914

  • Non-standard isotope - Non-standard isotope

More details:

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

2,2-Dihydroxy-1-phenyl(2H)ethanon [German] [ACD/IUPAC Name]
2,2-Dihydroxy-1-phenyl(2H)ethanone [ACD/IUPAC Name]
2,2-Dihydroxy-1-phényl(2H)éthanone [French] [ACD/IUPAC Name]
Ethanone-2-d, 2,2-dihydroxy-1-phenyl- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 265.1±20.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 53.1±3.0 kJ/mol
Flash Point: 128.4±18.3 °C
Index of Refraction: 1.591
Molar Refractivity: 39.3±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -0.17
ACD/LogD (pH 5.5): -0.01
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 23.66
ACD/LogD (pH 7.4): -0.01
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 23.65
Polar Surface Area: 58 Å2
Polarizability: 15.6±0.5 10-24cm3
Surface Tension: 59.6±3.0 dyne/cm
Molar Volume: 116.4±3.0 cm3

Click to predict properties on the Chemicalize site


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