ChemSpider 2D Image | Ethyl 4-[(Z)-{[methyl(phenyl)amino]methylene}amino]benzoate | C17H18N2O2

Ethyl 4-[(Z)-{[methyl(phenyl)amino]methylene}amino]benzoate

  • Molecular FormulaC17H18N2O2
  • Average mass282.337 Da
  • Monoisotopic mass282.136841 Da
  • ChemSpider ID28426808

  • Double-bond stereo - Double-bond stereo

More details:

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

4-[(Z)-{[Méthyl(phényl)amino]méthylène}amino]benzoate d'éthyle [French] [ACD/IUPAC Name]
Benzoic acid, 4-[[(1Z)-(methylphenylamino)methylene]amino]-, ethyl ester [ACD/Index Name]
Ethyl 4-[(Z)-{[methyl(phenyl)amino]methylene}amino]benzoate [ACD/IUPAC Name]
Ethyl-4-[(Z)-{[methyl(phenyl)amino]methylen}amino]benzoat [German] [ACD/IUPAC Name]
57834-33-0 [RN]
benzoic acid, 4-[[(methylphenylamino)methylene]amino]-, ethyl ester

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

Density: 1.1±0.1 g/cm3
Boiling Point: 416.9±47.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 67.0±3.0 kJ/mol
Flash Point: 206.0±29.3 °C
Index of Refraction: 1.548
Molar Refractivity: 84.7±0.5 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.34
ACD/LogD (pH 5.5): 2.59
ACD/BCF (pH 5.5): 25.95
ACD/KOC (pH 5.5): 147.96
ACD/LogD (pH 7.4): 3.81
ACD/BCF (pH 7.4): 432.86
ACD/KOC (pH 7.4): 2468.09
Polar Surface Area: 42 Å2
Polarizability: 33.6±0.5 10-24cm3
Surface Tension: 38.6±7.0 dyne/cm
Molar Volume: 266.8±7.0 cm3

Click to predict properties on the Chemicalize site


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