ChemSpider 2D Image | Ethyl 4-[(3-cyanophenyl)amino]benzoate | C16H14N2O2

Ethyl 4-[(3-cyanophenyl)amino]benzoate

  • Molecular FormulaC16H14N2O2
  • Average mass266.295 Da
  • Monoisotopic mass266.105530 Da
  • ChemSpider ID21374251

More details:

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

4-[(3-Cyanophényl)amino]benzoate d'éthyle [French] [ACD/IUPAC Name]
458550-46-4 [RN]
Benzoic acid, 4-[(3-cyanophenyl)amino]-, ethyl ester [ACD/Index Name]
Ethyl 4-[(3-cyanophenyl)amino]benzoate [ACD/IUPAC Name]
Ethyl-4-[(3-cyanphenyl)amino]benzoat [German] [ACD/IUPAC Name]
N-(4-Carbethoxyphenyl)-N-(3-cyanophenyl)amine
4-(3-Cyano-phenylamino)-benzoic acid ethyl ester
Ethyl 4-((3-cyanophenyl)amino)benzoate
Ethyl 4-(3-cyanoanilino)benzoate
MFCD04115332

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

CCRIS 4693 [DBID]

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 426.3±30.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 68.1±3.0 kJ/mol
    Flash Point: 211.6±24.6 °C
    Index of Refraction: 1.603
    Molar Refractivity: 75.4±0.4 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 4.02
    ACD/LogD (pH 5.5): 3.46
    ACD/BCF (pH 5.5): 252.24
    ACD/KOC (pH 5.5): 1823.14
    ACD/LogD (pH 7.4): 3.46
    ACD/BCF (pH 7.4): 252.24
    ACD/KOC (pH 7.4): 1823.14
    Polar Surface Area: 62 Å2
    Polarizability: 29.9±0.5 10-24cm3
    Surface Tension: 54.6±5.0 dyne/cm
    Molar Volume: 219.7±5.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement