ChemSpider 2D Image | Methyl 1-cyclohexyl-1H-benzimidazole-5-carboxylate | C15H18N2O2

Methyl 1-cyclohexyl-1H-benzimidazole-5-carboxylate

  • Molecular FormulaC15H18N2O2
  • Average mass258.316 Da
  • Monoisotopic mass258.136841 Da
  • ChemSpider ID28535654

More details:

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

1355247-12-9 [RN]
1-Cyclohexyl-1H-benzimidazole-5-carboxylate de méthyle [French] [ACD/IUPAC Name]
1H-Benzimidazole-5-carboxylic acid, 1-cyclohexyl-, methyl ester [ACD/Index Name]
Methyl 1-cyclohexyl-1H-benzimidazole-5-carboxylate [ACD/IUPAC Name]
Methyl 1-cyclohexyl-1H-benzo[d]imidazole-5-carboxylate
Methyl-1-cyclohexyl-1H-benzimidazol-5-carboxylat [German] [ACD/IUPAC Name]
[1355247-12-9] [RN]
220495-70-5 [RN]
IN-0342
Methyl 1-cyclohexylbenzoimidazole-5-carboxylate
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.2±0.1 g/cm3
    Boiling Point: 420.9±37.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 67.5±3.0 kJ/mol
    Flash Point: 208.4±26.5 °C
    Index of Refraction: 1.624
    Molar Refractivity: 73.1±0.5 cm3
    #H bond acceptors: 4
    #H bond donors: 0
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 3.48
    ACD/LogD (pH 5.5): 3.24
    ACD/BCF (pH 5.5): 169.09
    ACD/KOC (pH 5.5): 1339.49
    ACD/LogD (pH 7.4): 3.28
    ACD/BCF (pH 7.4): 182.51
    ACD/KOC (pH 7.4): 1445.81
    Polar Surface Area: 44 Å2
    Polarizability: 29.0±0.5 10-24cm3
    Surface Tension: 46.4±7.0 dyne/cm
    Molar Volume: 207.0±7.0 cm3

    Click to predict properties on the Chemicalize site


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