ChemSpider 2D Image | (1E,2Z)-N-(4-Ethoxyphenyl)-3-phenyl-2-propen-1-imine | C17H17NO

(1E,2Z)-N-(4-Ethoxyphenyl)-3-phenyl-2-propen-1-imine

  • Molecular FormulaC17H17NO
  • Average mass251.323 Da
  • Monoisotopic mass251.131012 Da
  • ChemSpider ID30655511

  • Double-bond stereo - Double-bond stereo

More details:

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

(1E,2Z)-N-(4-Ethoxyphenyl)-3-phenyl-2-propen-1-imin [German] [ACD/IUPAC Name]
(1E,2Z)-N-(4-Ethoxyphenyl)-3-phenyl-2-propen-1-imine [ACD/IUPAC Name]
(1E,2Z)-N-(4-Éthoxyphényl)-3-phényl-2-propén-1-imine [French] [ACD/IUPAC Name]
Benzenamine, 4-ethoxy-N-[(1E,2Z)-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: 408.9±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 63.5±3.0 kJ/mol
Flash Point: 162.3±21.2 °C
Index of Refraction: 1.529
Molar Refractivity: 80.1±0.5 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 5.01
ACD/LogD (pH 5.5): 4.25
ACD/BCF (pH 5.5): 973.20
ACD/KOC (pH 5.5): 4620.98
ACD/LogD (pH 7.4): 4.31
ACD/BCF (pH 7.4): 1104.36
ACD/KOC (pH 7.4): 5243.80
Polar Surface Area: 22 Å2
Polarizability: 31.7±0.5 10-24cm3
Surface Tension: 35.2±7.0 dyne/cm
Molar Volume: 259.6±7.0 cm3

Click to predict properties on the Chemicalize site


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