ChemSpider 2D Image | Ethyl 4-[(E)-({benzyl[4-(ethoxycarbonyl)phenyl]amino}methylene)amino]benzoate | C26H26N2O4

Ethyl 4-[(E)-({benzyl[4-(ethoxycarbonyl)phenyl]amino}methylene)amino]benzoate

  • Molecular FormulaC26H26N2O4
  • Average mass430.496 Da
  • Monoisotopic mass430.189270 Da
  • ChemSpider ID26519425

  • Double-bond stereo - Double-bond stereo

More details:

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

4-[(E)-({Benzyl[4-(éthoxycarbonyl)phényl]amino}méthylène)amino]benzoate d'éthyle [French] [ACD/IUPAC Name]
586400-06-8 [RN]
Benzoic acid, 4-[[(E)-[[4-(ethoxycarbonyl)phenyl]imino]methyl](phenylmethyl)amino]-, ethyl ester [ACD/Index Name]
Ethyl 4-[(E)-({benzyl[4-(ethoxycarbonyl)phenyl]amino}methylene)amino]benzoate [ACD/IUPAC Name]
Ethyl-4-[(E)-({benzyl[4-(ethoxycarbonyl)phenyl]amino}methylen)amino]benzoat [German] [ACD/IUPAC Name]
(E)-ethyl 4-((benzyl(4-(ethoxycarbonyl)phenyl)amino)methyleneamino)benzoate
[586400-06-8] [RN]
3-([1,1'-Biphenyl]-3-yl)acrylic acid
4-[[[[4-(ethoxycarbonyl)phenyl]imino]methyl](phenylmethyl)amino]-benzoic acid ethyl ester
60521-26-8 [RN]
More...

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

Density: 1.1±0.1 g/cm3
Boiling Point: 581.8±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 87.0±3.0 kJ/mol
Flash Point: 305.7±32.9 °C
Index of Refraction: 1.565
Molar Refractivity: 125.8±0.5 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 1
ACD/LogP: 6.93
ACD/LogD (pH 5.5): 5.52
ACD/BCF (pH 5.5): 7478.54
ACD/KOC (pH 5.5): 16211.78
ACD/LogD (pH 7.4): 5.88
ACD/BCF (pH 7.4): 17165.42
ACD/KOC (pH 7.4): 37210.77
Polar Surface Area: 68 Å2
Polarizability: 49.9±0.5 10-24cm3
Surface Tension: 41.7±7.0 dyne/cm
Molar Volume: 386.6±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement