ChemSpider 2D Image | 1,6-(~2~H_6_)Naphthalenediol | C10H2D6O2

1,6-(2H6)Naphthalenediol

  • Molecular FormulaC10H2D6O2
  • Average mass166.206 Da
  • Monoisotopic mass166.090088 Da
  • ChemSpider ID128917484

  • Non-standard isotope - Non-standard isotope

More details:

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

1,6-(2H6)Naphtalènediol [French] [ACD/IUPAC Name]
1,6-(2H6)Naphthalenediol [ACD/IUPAC Name]
1,6-(2H6)Naphthalindiol [German] [ACD/IUPAC Name]
1,6-Naphthalene-d6-diol [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 375.4±15.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 64.7±3.0 kJ/mol
Flash Point: 193.5±15.0 °C
Index of Refraction: 1.726
Molar Refractivity: 47.9±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 1.98
ACD/LogD (pH 5.5): 1.91
ACD/BCF (pH 5.5): 16.58
ACD/KOC (pH 5.5): 259.72
ACD/LogD (pH 7.4): 1.90
ACD/BCF (pH 7.4): 16.20
ACD/KOC (pH 7.4): 253.87
Polar Surface Area: 40 Å2
Polarizability: 19.0±0.5 10-24cm3
Surface Tension: 64.4±3.0 dyne/cm
Molar Volume: 120.4±3.0 cm3

Click to predict properties on the Chemicalize site


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