ChemSpider 2D Image | (1E,2E)-N-(4-Chlorophenyl)-2-methyl-3-phenyl-2-propen-1-imine | C16H14ClN

(1E,2E)-N-(4-Chlorophenyl)-2-methyl-3-phenyl-2-propen-1-imine

  • Molecular FormulaC16H14ClN
  • Average mass255.742 Da
  • Monoisotopic mass255.081482 Da
  • ChemSpider ID24741608

  • Double-bond stereo - Double-bond stereo

More details:

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

(1E,2E)-N-(4-Chlorophenyl)-2-methyl-3-phenyl-2-propen-1-imine [ACD/IUPAC Name]
(1E,2E)-N-(4-Chlorophényl)-2-méthyl-3-phényl-2-propén-1-imine [French] [ACD/IUPAC Name]
(1E,2E)-N-(4-Chlorphenyl)-2-methyl-3-phenyl-2-propen-1-imin [German] [ACD/IUPAC Name]
Benzenamine, 4-chloro-N-[(1E,2E)-2-methyl-3-phenyl-2-propen-1-ylidene]- [ACD/Index 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: 392.2±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 61.7±3.0 kJ/mol
Flash Point: 191.0±27.9 °C
Index of Refraction: 1.552
Molar Refractivity: 78.7±0.5 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 6.05
ACD/LogD (pH 5.5): 5.41
ACD/BCF (pH 5.5): 7623.90
ACD/KOC (pH 5.5): 20864.11
ACD/LogD (pH 7.4): 5.42
ACD/BCF (pH 7.4): 7688.40
ACD/KOC (pH 7.4): 21040.62
Polar Surface Area: 12 Å2
Polarizability: 31.2±0.5 10-24cm3
Surface Tension: 36.1±7.0 dyne/cm
Molar Volume: 246.3±7.0 cm3

Click to predict properties on the Chemicalize site


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