ChemSpider 2D Image | 1-[2-Hydroxy(~2~H_4_)phenyl](~2~H_3_)ethanone | C8HD7O2

1-[2-Hydroxy(2H4)phenyl](2H3)ethanone

  • Molecular FormulaC8HD7O2
  • Average mass143.191 Da
  • Monoisotopic mass143.096375 Da
  • ChemSpider ID23936257

  • Non-standard isotope - Non-standard isotope

More details:

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

1-[2-Hydroxy(2H4)phenyl](2H3)ethanon [German] [ACD/IUPAC Name]
1-[2-Hydroxy(2H4)phenyl](2H3)ethanone [ACD/IUPAC Name]
1-[2-Hydroxy(2H4)phényl](2H3)éthanone [French] [ACD/IUPAC Name]
Ethanone-2,2,2-d3, 1-(6-hydroxyphenyl-2,3,4,5-d4)- [ACD/Index Name]
1-[2-Hydroxy(2H4)phenyl](2H3)ethan-1-one
1189865-36-8 [RN]
2,2,2-trideuterio-1-(2,3,4,5-tetradeuterio-6-hydroxyphenyl)ethanone
2-HYDROXYACETOPHENONE-D7

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

Density: 1.1±0.1 g/cm3
Boiling Point: 218.4±13.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.4 mmHg at 25°C
Enthalpy of Vaporization: 47.3±3.0 kJ/mol
Flash Point: 87.5±12.4 °C
Index of Refraction: 1.552
Molar Refractivity: 38.2±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 1.96
ACD/LogD (pH 5.5): 2.06
ACD/BCF (pH 5.5): 21.69
ACD/KOC (pH 5.5): 314.81
ACD/LogD (pH 7.4): 2.06
ACD/BCF (pH 7.4): 21.65
ACD/KOC (pH 7.4): 314.28
Polar Surface Area: 37 Å2
Polarizability: 15.1±0.5 10-24cm3
Surface Tension: 44.0±3.0 dyne/cm
Molar Volume: 119.4±3.0 cm3

Click to predict properties on the Chemicalize site


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