ChemSpider 2D Image | (1E,2E)-3-Phenyl-N-(2-{(E)-[(2E)-3-phenyl-2-propen-1-ylidene]amino}benzyl)-2-propen-1-imine | C25H22N2

(1E,2E)-3-Phenyl-N-(2-{(E)-[(2E)-3-phenyl-2-propen-1-ylidene]amino}benzyl)-2-propen-1-imine

  • Molecular FormulaC25H22N2
  • Average mass350.456 Da
  • Monoisotopic mass350.178314 Da
  • ChemSpider ID30659424

  • Double-bond stereo - Double-bond stereo

More details:

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

(1E,2E)-3-Phenyl-N-(2-{(E)-[(2E)-3-phenyl-2-propen-1-yliden]amino}benzyl)-2-propen-1-imin [German] [ACD/IUPAC Name]
(1E,2E)-3-Phenyl-N-(2-{(E)-[(2E)-3-phenyl-2-propen-1-ylidene]amino}benzyl)-2-propen-1-imine [ACD/IUPAC Name]
(1E,2E)-3-Phényl-N-(2-{(E)-[(2E)-3-phényl-2-propén-1-ylidène]amino}benzyl)-2-propén-1-imine [French] [ACD/IUPAC Name]
Benzenemethanamine, N-[(1E,2E)-3-phenyl-2-propen-1-ylidene]-2-[[(1E,2E)-3-phenyl-2-propen-1-ylidene]amino]- [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: 559.7±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 81.1±3.0 kJ/mol
Flash Point: 285.6±30.9 °C
Index of Refraction: 1.561
Molar Refractivity: 116.2±0.5 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 7.12
ACD/LogD (pH 5.5): 5.93
ACD/BCF (pH 5.5): 15081.40
ACD/KOC (pH 5.5): 25791.30
ACD/LogD (pH 7.4): 6.35
ACD/BCF (pH 7.4): 39380.14
ACD/KOC (pH 7.4): 67345.57
Polar Surface Area: 25 Å2
Polarizability: 46.1±0.5 10-24cm3
Surface Tension: 38.7±7.0 dyne/cm
Molar Volume: 358.8±7.0 cm3

Click to predict properties on the Chemicalize site


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