ChemSpider 2D Image | 1-(2,3-Dichlorophenyl)-N-[4-(4-morpholinyl)phenyl]methanimine | C17H16Cl2N2O

1-(2,3-Dichlorophenyl)-N-[4-(4-morpholinyl)phenyl]methanimine

  • Molecular FormulaC17H16Cl2N2O
  • Average mass335.228 Da
  • Monoisotopic mass334.063965 Da
  • ChemSpider ID32783112

More details:

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

1-(2,3-Dichlorophenyl)-N-[4-(4-morpholinyl)phenyl]methanimine [ACD/IUPAC Name]
1-(2,3-Dichlorophényl)-N-[4-(4-morpholinyl)phényl]méthanimine [French] [ACD/IUPAC Name]
1-(2,3-Dichlorphenyl)-N-[4-(4-morpholinyl)phenyl]methanimin [German] [ACD/IUPAC Name]
Benzenamine, N-[(2,3-dichlorophenyl)methylene]-4-(4-morpholinyl)- [ACD/Index Name]
N-(2,3-dichlorobenzylidene)-N-[4-(4-morpholinyl)phenyl]amine

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

Density: 1.3±0.1 g/cm3
Boiling Point: 514.4±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.6±3.0 kJ/mol
Flash Point: 264.9±30.1 °C
Index of Refraction: 1.612
Molar Refractivity: 90.8±0.5 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.40
ACD/LogD (pH 5.5): 4.71
ACD/BCF (pH 5.5): 2209.54
ACD/KOC (pH 5.5): 8495.34
ACD/LogD (pH 7.4): 4.73
ACD/BCF (pH 7.4): 2323.09
ACD/KOC (pH 7.4): 8931.93
Polar Surface Area: 25 Å2
Polarizability: 36.0±0.5 10-24cm3
Surface Tension: 45.0±7.0 dyne/cm
Molar Volume: 261.4±7.0 cm3

Click to predict properties on the Chemicalize site


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