ChemSpider 2D Image | 3-Amino-N-(3-chloro-2-methylphenyl)-4-methoxybenzamide | C15H15ClN2O2

3-Amino-N-(3-chloro-2-methylphenyl)-4-methoxybenzamide

  • Molecular FormulaC15H15ClN2O2
  • Average mass290.745 Da
  • Monoisotopic mass290.082214 Da
  • ChemSpider ID14058754

More details:

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

3-Amino-N-(3-chlor-2-methylphenyl)-4-methoxybenzamid [German] [ACD/IUPAC Name]
3-Amino-N-(3-chloro-2-methylphenyl)-4-methoxybenzamide [ACD/IUPAC Name]
3-Amino-N-(3-chloro-2-méthylphényl)-4-méthoxybenzamide [French] [ACD/IUPAC Name]
63969-05-1 [RN]
Benzamide, 3-amino-N-(3-chloro-2-methylphenyl)-4-methoxy- [ACD/Index Name]
[63969-05-1] [RN]
3-amino-4-methoxy-(3'-chloro-2'-methyl)benzanilide
3-Amino-4-methoxy-(3'-chloro-2-methyl)benzanilide
3-Amino-4-methoxy-(3-chloro-2-methyl)benzanilide
3-amino-4-methoxy-2'-methyl-3'-chlorobenzanilide
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.3±0.1 g/cm3
    Boiling Point: 396.5±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 64.7±3.0 kJ/mol
    Flash Point: 193.6±27.9 °C
    Index of Refraction: 1.652
    Molar Refractivity: 81.5±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 3
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 3.60
    ACD/LogD (pH 5.5): 3.31
    ACD/BCF (pH 5.5): 193.88
    ACD/KOC (pH 5.5): 1506.35
    ACD/LogD (pH 7.4): 3.32
    ACD/BCF (pH 7.4): 195.59
    ACD/KOC (pH 7.4): 1519.63
    Polar Surface Area: 64 Å2
    Polarizability: 32.3±0.5 10-24cm3
    Surface Tension: 53.6±3.0 dyne/cm
    Molar Volume: 222.8±3.0 cm3

    Click to predict properties on the Chemicalize site


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