ChemSpider 2D Image | 1-Methyl(1-~2~H)-3,4-dihydro-2(1H)-naphthalenone | C11H11DO

1-Methyl(1-2H)-3,4-dihydro-2(1H)-naphthalenone

  • Molecular FormulaC11H11DO
  • Average mass161.219 Da
  • Monoisotopic mass161.095093 Da
  • ChemSpider ID28410583

  • Non-standard isotope - Non-standard isotope

More details:

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

1-Méthyl(1-2H)-3,4-dihydro-2(1H)-naphtalénone [French] [ACD/IUPAC Name]
1-Methyl(1-2H)-3,4-dihydro-2(1H)-naphthalenone [ACD/IUPAC Name]
1-Methyl(1-2H)-3,4-dihydro-2(1H)-naphthalinon [German] [ACD/IUPAC Name]
2(1H)-Naphthalenone-1-d, 3,4-dihydro-1-methyl- [ACD/Index Name]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 261.0±0.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 49.9±3.0 kJ/mol
Flash Point: 114.2±19.2 °C
Index of Refraction: 1.539
Molar Refractivity: 47.9±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 2.22
ACD/LogD (pH 5.5): 2.27
ACD/BCF (pH 5.5): 31.46
ACD/KOC (pH 5.5): 410.89
ACD/LogD (pH 7.4): 2.27
ACD/BCF (pH 7.4): 31.46
ACD/KOC (pH 7.4): 410.89
Polar Surface Area: 17 Å2
Polarizability: 19.0±0.5 10-24cm3
Surface Tension: 36.6±3.0 dyne/cm
Molar Volume: 152.8±3.0 cm3

Click to predict properties on the Chemicalize site


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