ChemSpider 2D Image | Ethyl 4-({[ethyl(phenyl)amino]methylene}amino)benzoate | C18H20N2O2

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

  • Molecular FormulaC18H20N2O2
  • Average mass296.364 Da
  • Monoisotopic mass296.152466 Da
  • ChemSpider ID21162268

More details:

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

265-932-4 [EINECS]
4-({[Éthyl(phényl)amino]méthylène}amino)benzoate d'éthyle [French] [ACD/IUPAC Name]
Benzoic acid, 4-[[(ethylphenylamino)methylene]amino]-, ethyl ester [ACD/Index Name]
Ethyl 4-({[ethyl(phenyl)amino]methylene}amino)benzoate [ACD/IUPAC Name]
Ethyl-4-({[ethyl(phenyl)amino]methylen}amino)benzoat [German] [ACD/IUPAC Name]
4-[(Ethylphenylamino)methyleneamino]benzoic acid ethyl ester
65816-20-8 [RN]
Ethyl 4-[[(ethylphenylamino)methylene]amino]benzoate
ethyl 4-[2-(ethylphenylamino)-1-azavinyl]benzoate

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

437182_ALDRICH [DBID]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 429.5±47.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 68.5±3.0 kJ/mol
Flash Point: 213.6±29.3 °C
Index of Refraction: 1.544
Molar Refractivity: 89.3±0.5 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 4.87
ACD/LogD (pH 5.5): 2.97
ACD/BCF (pH 5.5): 51.06
ACD/KOC (pH 5.5): 241.69
ACD/LogD (pH 7.4): 4.19
ACD/BCF (pH 7.4): 839.51
ACD/KOC (pH 7.4): 3973.55
Polar Surface Area: 42 Å2
Polarizability: 35.4±0.5 10-24cm3
Surface Tension: 38.2±7.0 dyne/cm
Molar Volume: 282.9±7.0 cm3

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