ChemSpider 2D Image | 1-(2-Naphthyl)methanimine | C11H9N

1-(2-Naphthyl)methanimine

  • Molecular FormulaC11H9N
  • Average mass155.196 Da
  • Monoisotopic mass155.073502 Da
  • ChemSpider ID21407845

More details:

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

1-(2-Naphthyl)methanimin [German] [ACD/IUPAC Name]
1-(2-Naphthyl)methanimine [ACD/IUPAC Name]
1-(2-Naphtyl)méthanimine [French] [ACD/IUPAC Name]
2-Naphthalenemethanimine [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: 279.5±23.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 49.7±3.0 kJ/mol
Flash Point: 122.8±22.6 °C
Index of Refraction: 1.585
Molar Refractivity: 50.1±0.5 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 2.33
ACD/LogD (pH 5.5): 1.04
ACD/BCF (pH 5.5): 1.25
ACD/KOC (pH 5.5): 11.35
ACD/LogD (pH 7.4): 1.97
ACD/BCF (pH 7.4): 10.55
ACD/KOC (pH 7.4): 96.12
Polar Surface Area: 24 Å2
Polarizability: 19.8±0.5 10-24cm3
Surface Tension: 40.5±7.0 dyne/cm
Molar Volume: 149.3±7.0 cm3

Click to predict properties on the Chemicalize site


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