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

N-(2-Naphthyl)methanimine

  • Molecular FormulaC11H9N
  • Average mass155.196 Da
  • Monoisotopic mass155.073502 Da
  • ChemSpider ID35034112

More details:

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

2-Naphthalenamine, N-methylene- [ACD/Index Name]
N-(2-Naphthyl)methanimin [German] [ACD/IUPAC Name]
N-(2-Naphthyl)methanimine [ACD/IUPAC Name]
N-(2-Naphtyl)méthanimine [French] [ACD/IUPAC Name]
N-(naphthalen-2-yl)methanimine
2955-17-1 [RN]
N-methylene-2-naphthylamine

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

Density: 1.0±0.1 g/cm3
Boiling Point: 296.2±23.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 51.5±3.0 kJ/mol
Flash Point: 124.9±23.4 °C
Index of Refraction: 1.566
Molar Refractivity: 51.0±0.5 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 3.93
ACD/LogD (pH 5.5): 3.27
ACD/BCF (pH 5.5): 172.25
ACD/KOC (pH 5.5): 1318.39
ACD/LogD (pH 7.4): 3.35
ACD/BCF (pH 7.4): 205.70
ACD/KOC (pH 7.4): 1574.38
Polar Surface Area: 12 Å2
Polarizability: 20.2±0.5 10-24cm3
Surface Tension: 35.5±7.0 dyne/cm
Molar Volume: 156.4±7.0 cm3

Click to predict properties on the Chemicalize site


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