ChemSpider 2D Image | 5-{[(2,4-Dichlorophenyl)amino]methyl}-1,3-dimethyl-1,3-dihydro-2H-benzimidazol-2-one | C16H15Cl2N3O

5-{[(2,4-Dichlorophenyl)amino]methyl}-1,3-dimethyl-1,3-dihydro-2H-benzimidazol-2-one

  • Molecular FormulaC16H15Cl2N3O
  • Average mass336.216 Da
  • Monoisotopic mass335.059204 Da
  • ChemSpider ID21857237

More details:

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

2H-Benzimidazol-2-one, 5-[[(2,4-dichlorophenyl)amino]methyl]-1,3-dihydro-1,3-dimethyl- [ACD/Index Name]
5-{[(2,4-Dichlorophenyl)amino]methyl}-1,3-dimethyl-1,3-dihydro-2H-benzimidazol-2-one [ACD/IUPAC Name]
5-{[(2,4-Dichlorophényl)amino]méthyl}-1,3-diméthyl-1,3-dihydro-2H-benzimidazol-2-one [French] [ACD/IUPAC Name]
5-{[(2,4-Dichlorphenyl)amino]methyl}-1,3-dimethyl-1,3-dihydro-2H-benzimidazol-2-on [German] [ACD/IUPAC Name]
1092330-24-9 [RN]
5-[(2,4-dichloroanilino)methyl]-1,3-dimethylbenzimidazol-2-one
5-[(2,4-Dichloro-phenylamino)-methyl]-1,3-dimethyl-1,3-dihydro-benzoimidazol-2-one

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 492.4±40.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.2 mmHg at 25°C
    Enthalpy of Vaporization: 75.9±3.0 kJ/mol
    Flash Point: 251.6±27.3 °C
    Index of Refraction: 1.667
    Molar Refractivity: 89.8±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 3.67
    ACD/LogD (pH 5.5): 3.96
    ACD/BCF (pH 5.5): 602.83
    ACD/KOC (pH 5.5): 3401.37
    ACD/LogD (pH 7.4): 3.96
    ACD/BCF (pH 7.4): 602.90
    ACD/KOC (pH 7.4): 3401.76
    Polar Surface Area: 36 Å2
    Polarizability: 35.6±0.5 10-24cm3
    Surface Tension: 57.8±3.0 dyne/cm
    Molar Volume: 241.2±3.0 cm3

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