ChemSpider 2D Image | 1-Cyclohexyl-1H-benzo[d]imidazole-5-carbonitrile | C14H15N3

1-Cyclohexyl-1H-benzo[d]imidazole-5-carbonitrile

  • Molecular FormulaC14H15N3
  • Average mass225.289 Da
  • Monoisotopic mass225.126602 Da
  • ChemSpider ID28294179

More details:

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

1215206-71-5 [RN]
1-Cyclohexyl-1H-benzimidazol-5-carbonitril [German] [ACD/IUPAC Name]
1-Cyclohexyl-1H-benzimidazole-5-carbonitrile [French] [ACD/IUPAC Name]
1-Cyclohexyl-1H-benzo[d]imidazole-5-carbonitrile
[1215206-71-5] [RN]
'1215206-71-5 [EINECS]
1-cyclohexyl-1,3-benzodiazole-5-carbonitrile
1-cyclohexyl-1H-1,3-benzodiazole-5-carbonitrile
1-Cyclohexyl-1H-benzimidazole-5-carbonitrile [ACD/IUPAC Name]
1-cyclohexylbenzimidazole-5-carbonitrile
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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: 426.2±37.0 °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: 211.5±26.5 °C
    Index of Refraction: 1.662
    Molar Refractivity: 68.3±0.5 cm3
    #H bond acceptors: 3
    #H bond donors: 0
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 2.94
    ACD/LogD (pH 5.5): 3.03
    ACD/BCF (pH 5.5): 118.04
    ACD/KOC (pH 5.5): 1052.52
    ACD/LogD (pH 7.4): 3.04
    ACD/BCF (pH 7.4): 120.45
    ACD/KOC (pH 7.4): 1074.03
    Polar Surface Area: 42 Å2
    Polarizability: 27.1±0.5 10-24cm3
    Surface Tension: 50.1±7.0 dyne/cm
    Molar Volume: 184.7±7.0 cm3

    Click to predict properties on the Chemicalize site


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