ChemSpider 2D Image | 2-[(2,6-Dichloro-3-methylphenyl)amino](~2~H_4_)benzoic acid | C14H7D4Cl2NO2

2-[(2,6-Dichloro-3-methylphenyl)amino](2H4)benzoic acid

  • Molecular FormulaC14H7D4Cl2NO2
  • Average mass300.173 Da
  • Monoisotopic mass299.041779 Da
  • ChemSpider ID48060186

  • Non-standard isotope - Non-standard isotope

More details:

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

2-[(2,6-Dichlor-3-methylphenyl)amino](2H4)benzoesäure [German] [ACD/IUPAC Name]
2-[(2,6-Dichloro-3-methylphenyl)amino](2H4)benzoic acid [ACD/IUPAC Name]
Acide 2-[(2,6-dichloro-3-méthylphényl)amino](2H4)benzoïque [French] [ACD/IUPAC Name]
Benzoic-2,3,4,5-d4 acid, 6-[(2,6-dichloro-3-methylphenyl)amino]- [ACD/Index Name]
1185072-18-7 [RN]
2-(2,6-Dichloro-3-methylanilino)(2H4)benzoic acid
2,3,4,5-tetradeuterio-6-(2,6-dichloro-3-methylanilino)benzoic acid
Meclofenamic acid-d4

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 399.4±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 68.6±3.0 kJ/mol
    Flash Point: 195.3±27.9 °C
    Index of Refraction: 1.663
    Molar Refractivity: 77.2±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 2
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 1
    ACD/LogP: 6.67
    ACD/LogD (pH 5.5): 4.13
    ACD/BCF (pH 5.5): 284.82
    ACD/KOC (pH 5.5): 577.70
    ACD/LogD (pH 7.4): 2.95
    ACD/BCF (pH 7.4): 19.05
    ACD/KOC (pH 7.4): 38.63
    Polar Surface Area: 49 Å2
    Polarizability: 30.6±0.5 10-24cm3
    Surface Tension: 57.0±3.0 dyne/cm
    Molar Volume: 208.2±3.0 cm3

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