ChemSpider 2D Image | 1-(4-Methoxyphenyl)(2-~2~H_1_)ethanone | C9H9DO2

1-(4-Methoxyphenyl)(2-2H1)ethanone

  • Molecular FormulaC9H9DO2
  • Average mass151.181 Da
  • Monoisotopic mass151.074356 Da
  • ChemSpider ID62843816

  • Non-standard isotope - Non-standard isotope

More details:

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

1-(4-Methoxyphenyl)(2-2H1)ethanon [German] [ACD/IUPAC Name]
1-(4-Methoxyphenyl)(2-2H1)ethanone [ACD/IUPAC Name]
1-(4-Méthoxyphényl)(2-2H1)éthanone [French] [ACD/IUPAC Name]
Ethanone-2-d, 1-(4-methoxyphenyl)- [ACD/Index Name]
54159-15-8 [RN]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 256.4±13.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 49.4±3.0 kJ/mol
Flash Point: 113.2±13.4 °C
Index of Refraction: 1.504
Molar Refractivity: 43.0±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.74
ACD/LogD (pH 5.5): 1.81
ACD/BCF (pH 5.5): 14.04
ACD/KOC (pH 5.5): 230.63
ACD/LogD (pH 7.4): 1.81
ACD/BCF (pH 7.4): 14.04
ACD/KOC (pH 7.4): 230.63
Polar Surface Area: 26 Å2
Polarizability: 17.0±0.5 10-24cm3
Surface Tension: 33.6±3.0 dyne/cm
Molar Volume: 145.0±3.0 cm3

Click to predict properties on the Chemicalize site


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