ChemSpider 2D Image | 1-(4-Hydroxyphenyl)-1-(2,2-~2~H_2_)propanone | C9H8D2O2

1-(4-Hydroxyphenyl)-1-(2,2-2H2)propanone

  • Molecular FormulaC9H8D2O2
  • Average mass152.187 Da
  • Monoisotopic mass152.080627 Da
  • ChemSpider ID58780051

  • Non-standard isotope - Non-standard isotope

More details:

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

1-(4-Hydroxyphenyl)-1-(2,2-2H2)propanon [German] [ACD/IUPAC Name]
1-(4-Hydroxyphenyl)-1-(2,2-2H2)propanone [ACD/IUPAC Name]
1-(4-Hydroxyphényl)-1-(2,2-2H2)propanone [French] [ACD/IUPAC Name]
1-Propanone-2,2-d2, 1-(4-hydroxyphenyl)- [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 299.3±13.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 56.1±3.0 kJ/mol
Flash Point: 126.2±12.4 °C
Index of Refraction: 1.542
Molar Refractivity: 42.8±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.96
ACD/LogD (pH 5.5): 1.99
ACD/BCF (pH 5.5): 19.03
ACD/KOC (pH 5.5): 286.67
ACD/LogD (pH 7.4): 1.97
ACD/BCF (pH 7.4): 18.41
ACD/KOC (pH 7.4): 277.32
Polar Surface Area: 37 Å2
Polarizability: 17.0±0.5 10-24cm3
Surface Tension: 42.6±3.0 dyne/cm
Molar Volume: 135.9±3.0 cm3

Click to predict properties on the Chemicalize site


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