ChemSpider 2D Image | 2-Amino-N-(3,4,5-trimethoxyphenyl)benzamide | C16H18N2O4

2-Amino-N-(3,4,5-trimethoxyphenyl)benzamide

  • Molecular FormulaC16H18N2O4
  • Average mass302.325 Da
  • Monoisotopic mass302.126648 Da
  • ChemSpider ID25566324

More details:

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

2-Amino-N-(3,4,5-trimethoxyphenyl)benzamid [German] [ACD/IUPAC Name]
2-Amino-N-(3,4,5-trimethoxyphenyl)benzamide [ACD/IUPAC Name]
2-Amino-N-(3,4,5-triméthoxyphényl)benzamide [French] [ACD/IUPAC Name]
Benzamide, 2-amino-N-(3,4,5-trimethoxyphenyl)- [ACD/Index Name]
[20878-51-7] [RN]
20878-51-7 [RN]
2-Amino-N-(3,4,5-trimethoxy-phenyl)-benzamide
aminotrimethoxyphenylbenzamide
MFCD10021566 [MDL number]

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 394.8±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 64.5±3.0 kJ/mol
    Flash Point: 192.6±27.9 °C
    Index of Refraction: 1.619
    Molar Refractivity: 85.1±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 3
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 2.34
    ACD/LogD (pH 5.5): 2.07
    ACD/BCF (pH 5.5): 21.94
    ACD/KOC (pH 5.5): 317.50
    ACD/LogD (pH 7.4): 2.07
    ACD/BCF (pH 7.4): 21.94
    ACD/KOC (pH 7.4): 317.50
    Polar Surface Area: 83 Å2
    Polarizability: 33.7±0.5 10-24cm3
    Surface Tension: 49.3±3.0 dyne/cm
    Molar Volume: 242.6±3.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement