ChemSpider 2D Image | N-(4-Methylphenyl)-3-phenyl-2-propen-1-imine | C16H15N

N-(4-Methylphenyl)-3-phenyl-2-propen-1-imine

  • Molecular FormulaC16H15N
  • Average mass221.297 Da
  • Monoisotopic mass221.120453 Da
  • ChemSpider ID28678134

More details:

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

Benzenamine, 4-methyl-N-(3-phenyl-2-propen-1-ylidene)- [ACD/Index Name]
N-(4-Methylphenyl)-3-phenyl-2-propen-1-imin [German] [ACD/IUPAC Name]
N-(4-Methylphenyl)-3-phenyl-2-propen-1-imine [ACD/IUPAC Name]
N-(4-Méthylphényl)-3-phényl-2-propén-1-imine [French] [ACD/IUPAC Name]

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

Density: 0.9±0.1 g/cm3
Boiling Point: 373.2±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 59.6±3.0 kJ/mol
Flash Point: 171.9±26.8 °C
Index of Refraction: 1.537
Molar Refractivity: 74.1±0.5 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 5.12
ACD/LogD (pH 5.5): 4.33
ACD/BCF (pH 5.5): 1115.80
ACD/KOC (pH 5.5): 5126.11
ACD/LogD (pH 7.4): 4.37
ACD/BCF (pH 7.4): 1240.71
ACD/KOC (pH 7.4): 5699.95
Polar Surface Area: 12 Å2
Polarizability: 29.4±0.5 10-24cm3
Surface Tension: 34.6±7.0 dyne/cm
Molar Volume: 237.0±7.0 cm3

Click to predict properties on the Chemicalize site


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