ChemSpider 2D Image | [8-(~2~H_1_)Methyl-1-naphthyl]methanol | C12H11DO

[8-(2H1)Methyl-1-naphthyl]methanol

  • Molecular FormulaC12H11DO
  • Average mass173.229 Da
  • Monoisotopic mass173.095093 Da
  • ChemSpider ID8758734

  • Non-standard isotope - Non-standard isotope

More details:

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

[8-(2H1)Methyl-1-naphthyl]methanol [ACD/IUPAC Name]
[8-(2H1)Methyl-1-naphthyl]methanol [German] [ACD/IUPAC Name]
[8-(2H1)Méthyl-1-naphtyl]méthanol [French] [ACD/IUPAC Name]
1-Naphthalenemethanol, 8-(methyl-d)- [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: 335.4±11.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 61.1±3.0 kJ/mol
Flash Point: 156.9±15.1 °C
Index of Refraction: 1.640
Molar Refractivity: 55.4±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 2.72
ACD/LogD (pH 5.5): 2.72
ACD/BCF (pH 5.5): 68.69
ACD/KOC (pH 5.5): 718.53
ACD/LogD (pH 7.4): 2.72
ACD/BCF (pH 7.4): 68.69
ACD/KOC (pH 7.4): 718.53
Polar Surface Area: 20 Å2
Polarizability: 22.0±0.5 10-24cm3
Surface Tension: 47.0±3.0 dyne/cm
Molar Volume: 153.6±3.0 cm3

Click to predict properties on the Chemicalize site


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