ChemSpider 2D Image | N-(1-Naphthyl)-1-[4-(1-pyrrolidinyl)phenyl]methanimine | C21H20N2

N-(1-Naphthyl)-1-[4-(1-pyrrolidinyl)phenyl]methanimine

  • Molecular FormulaC21H20N2
  • Average mass300.397 Da
  • Monoisotopic mass300.162659 Da
  • ChemSpider ID35417247

More details:

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

1-Naphthalenamine, N-[[4-(1-pyrrolidinyl)phenyl]methylene]- [ACD/Index Name]
N-(1-Naphthyl)-1-[4-(1-pyrrolidinyl)phenyl]methanimin [German] [ACD/IUPAC Name]
N-(1-Naphthyl)-1-[4-(1-pyrrolidinyl)phenyl]methanimine [ACD/IUPAC Name]
N-(1-Naphtyl)-1-[4-(1-pyrrolidinyl)phényl]méthanimine [French] [ACD/IUPAC Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 500.7±33.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 76.9±3.0 kJ/mol
Flash Point: 256.6±25.4 °C
Index of Refraction: 1.625
Molar Refractivity: 96.1±0.5 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 4.33
ACD/LogD (pH 5.5): 4.51
ACD/BCF (pH 5.5): 1411.07
ACD/KOC (pH 5.5): 5498.73
ACD/LogD (pH 7.4): 4.70
ACD/BCF (pH 7.4): 2201.36
ACD/KOC (pH 7.4): 8578.37
Polar Surface Area: 16 Å2
Polarizability: 38.1±0.5 10-24cm3
Surface Tension: 43.8±7.0 dyne/cm
Molar Volume: 272.1±7.0 cm3

Click to predict properties on the Chemicalize site


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