ChemSpider 2D Image | 1-[3-(~2~H)Hydroxyphenyl]ethanone | C8H7DO2

1-[3-(2H)Hydroxyphenyl]ethanone

  • Molecular FormulaC8H7DO2
  • Average mass137.154 Da
  • Monoisotopic mass137.058701 Da
  • ChemSpider ID57620076

  • Non-standard isotope - Non-standard isotope

More details:

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

1-[3-(2H)Hydroxyphenyl]ethanon [German] [ACD/IUPAC Name]
1-[3-(2H)Hydroxyphenyl]ethanone [ACD/IUPAC Name]
1-[3-(2H)Hydroxyphényl]éthanone [French] [ACD/IUPAC Name]
Ethanone, 1-[3-(hydroxy-d)phenyl]- [ACD/Index Name]
1-(3-deuteriooxy-phenyl)-ethanone
65750-32-5 [RN]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 277.0±23.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 53.6±3.0 kJ/mol
Flash Point: 115.8±15.2 °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: 1.39
ACD/LogD (pH 5.5): 1.52
ACD/BCF (pH 5.5): 8.40
ACD/KOC (pH 5.5): 159.69
ACD/LogD (pH 7.4): 1.51
ACD/BCF (pH 7.4): 8.26
ACD/KOC (pH 7.4): 156.88
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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