ChemSpider 2D Image | 1-Naphthyl(~2~H_1_)methanol | C11H9DO

1-Naphthyl(2H1)methanol

  • Molecular FormulaC11H9DO
  • Average mass159.203 Da
  • Monoisotopic mass159.079437 Da
  • ChemSpider ID62896311
  • Non-standard isotope - Non-standard isotope


More details:






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

1-Naphthalenemethan-d-ol [ACD/Index Name]
1-Naphthyl(2H1)methanol [German] [ACD/IUPAC Name]
1-Naphthyl(2H1)methanol [ACD/IUPAC Name]
1-Naphtyl(2H1)méthanol [French] [ACD/IUPAC Name]
255061-18-8 [RN]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.2±0.1 g/cm3
Boiling Point: 303.6±0.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 57.4±3.0 kJ/mol
Flash Point: 154.0±15.1 °C
Index of Refraction: 1.657
Molar Refractivity: 50.5±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 2.27
ACD/LogD (pH 5.5): 2.42
ACD/BCF (pH 5.5): 40.82
ACD/KOC (pH 5.5): 495.11
ACD/LogD (pH 7.4): 2.42
ACD/BCF (pH 7.4): 40.82
ACD/KOC (pH 7.4): 495.11
Polar Surface Area: 20 Å2
Polarizability: 20.0±0.5 10-24cm3
Surface Tension: 49.7±3.0 dyne/cm
Molar Volume: 137.4±3.0 cm3

Click to predict properties on the Chemicalize site






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