ChemSpider 2D Image | 1-(2-Naphthyl)(2-~2~H_1_)ethanone | C12H9DO

1-(2-Naphthyl)(2-2H1)ethanone

  • Molecular FormulaC12H9DO
  • Average mass171.213 Da
  • Monoisotopic mass171.079437 Da
  • ChemSpider ID8279123

  • Non-standard isotope - Non-standard isotope

More details:

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

1-(2-Naphthyl)(2-2H1)ethanon [German] [ACD/IUPAC Name]
1-(2-Naphthyl)(2-2H1)ethanone [ACD/IUPAC Name]
1-(2-Naphtyl)(2-2H1)éthanone [French] [ACD/IUPAC Name]
Ethanone-2-d, 1-(2-naphthalenyl)- [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: 303.0±11.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 54.3±3.0 kJ/mol
Flash Point: 129.5±14.2 °C
Index of Refraction: 1.615
Molar Refractivity: 54.1±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 2.90
ACD/LogD (pH 5.5): 3.04
ACD/BCF (pH 5.5): 120.17
ACD/KOC (pH 5.5): 1072.34
ACD/LogD (pH 7.4): 3.04
ACD/BCF (pH 7.4): 120.17
ACD/KOC (pH 7.4): 1072.34
Polar Surface Area: 17 Å2
Polarizability: 21.5±0.5 10-24cm3
Surface Tension: 42.6±3.0 dyne/cm
Molar Volume: 155.1±3.0 cm3

Click to predict properties on the Chemicalize site


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