ChemSpider 2D Image | (Z)-1-(4-Chlorophenyl)-N-phenylmethanimine | C13H10ClN

(Z)-1-(4-Chlorophenyl)-N-phenylmethanimine

  • Molecular FormulaC13H10ClN
  • Average mass215.678 Da
  • Monoisotopic mass215.050171 Da
  • ChemSpider ID74029312

  • Double-bond stereo - Double-bond stereo

More details:

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

(Z)-1-(4-Chlorophenyl)-N-phenylmethanimine [ACD/IUPAC Name]
(Z)-1-(4-Chlorophényl)-N-phénylméthanimine [French] [ACD/IUPAC Name]
(Z)-1-(4-Chlorphenyl)-N-phenylmethanimin [German] [ACD/IUPAC Name]
Benzenamine, N-[(1Z)-(4-chlorophenyl)methylene]- [ACD/Index 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: 327.0±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 54.7±3.0 kJ/mol
Flash Point: 151.6±23.2 °C
Index of Refraction: 1.568
Molar Refractivity: 65.0±0.5 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.65
ACD/LogD (pH 5.5): 3.76
ACD/BCF (pH 5.5): 426.46
ACD/KOC (pH 5.5): 2653.78
ACD/LogD (pH 7.4): 3.76
ACD/BCF (pH 7.4): 427.16
ACD/KOC (pH 7.4): 2658.15
Polar Surface Area: 12 Å2
Polarizability: 25.8±0.5 10-24cm3
Surface Tension: 38.5±7.0 dyne/cm
Molar Volume: 198.9±7.0 cm3

Click to predict properties on the Chemicalize site


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