ChemSpider 2D Image | N-(2-Methylphenyl)-3,4-dihydro-1(2H)-naphthalenimine | C17H17N

N-(2-Methylphenyl)-3,4-dihydro-1(2H)-naphthalenimine

  • Molecular FormulaC17H17N
  • Average mass235.324 Da
  • Monoisotopic mass235.136093 Da
  • ChemSpider ID35385409

More details:

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

Benzenamine, N-(3,4-dihydro-1(2H)-naphthalenylidene)-2-methyl- [ACD/Index Name]
N-(2-Méthylphényl)-3,4-dihydro-1(2H)-naphtalénimine [French] [ACD/IUPAC Name]
N-(2-Methylphenyl)-3,4-dihydro-1(2H)-naphthalenimine [ACD/IUPAC Name]
N-(2-Methylphenyl)-3,4-dihydro-1(2H)-naphthalinimin [German] [ACD/IUPAC 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: 368.1±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 59.1±3.0 kJ/mol
Flash Point: 168.7±26.8 °C
Index of Refraction: 1.593
Molar Refractivity: 76.1±0.5 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 4.62
ACD/LogD (pH 5.5): 4.65
ACD/BCF (pH 5.5): 1994.94
ACD/KOC (pH 5.5): 7934.79
ACD/LogD (pH 7.4): 4.66
ACD/BCF (pH 7.4): 2062.26
ACD/KOC (pH 7.4): 8202.58
Polar Surface Area: 12 Å2
Polarizability: 30.2±0.5 10-24cm3
Surface Tension: 38.3±7.0 dyne/cm
Molar Volume: 224.6±7.0 cm3

Click to predict properties on the Chemicalize site


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