ChemSpider 2D Image | 1-Naphthyl(~3~H_1_)methanol | C11H9TO

1-Naphthyl(3H1)methanol

  • Molecular FormulaC11H9TO
  • Average mass160.205 Da
  • Monoisotopic mass160.081390 Da
  • ChemSpider ID8165100

  • Non-standard isotope - Non-standard isotope

More details:

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

1-Naphthalenemethan-t-ol [ACD/Index Name]
1-Naphthyl(3H1)methanol [ACD/IUPAC Name]
1-Naphthyl(3H1)methanol [German] [ACD/IUPAC Name]
1-Naphtyl(3H1)méthanol [French] [ACD/IUPAC Name]

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

Density:
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:
Molar Refractivity:
#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:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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