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

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

  • Molecular FormulaC13H10ClN
  • Average mass215.678 Da
  • Monoisotopic mass215.050171 Da
  • ChemSpider ID37888056

  • Double-bond stereo - Double-bond stereo

More details:

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

(Z)-N-(4-Chlorophenyl)-1-phenylmethanimine [ACD/IUPAC Name]
(Z)-N-(4-Chlorophényl)-1-phénylméthanimine [French] [ACD/IUPAC Name]
(Z)-N-(4-Chlorphenyl)-1-phenylmethanimin [German] [ACD/IUPAC Name]
Benzenamine, 4-chloro-N-[(1Z)-phenylmethylene]- [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: 342.7±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 56.3±3.0 kJ/mol
Flash Point: 161.1±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: 3.74
ACD/LogD (pH 5.5): 3.82
ACD/BCF (pH 5.5): 469.20
ACD/KOC (pH 5.5): 2841.57
ACD/LogD (pH 7.4): 3.82
ACD/BCF (pH 7.4): 469.98
ACD/KOC (pH 7.4): 2846.24
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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