ChemSpider 2D Image | 5-(5-Chloro-1-methyl-1H-benzimidazol-2-yl)pentanoic acid | C13H15ClN2O2

5-(5-Chloro-1-methyl-1H-benzimidazol-2-yl)pentanoic acid

  • Molecular FormulaC13H15ClN2O2
  • Average mass266.723 Da
  • Monoisotopic mass266.082214 Da
  • ChemSpider ID21436564

More details:

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

1H-Benzimidazole-2-pentanoic acid, 5-chloro-1-methyl- [ACD/Index Name]
5-(5-Chlor-1-methyl-1H-benzimidazol-2-yl)pentansäure [German] [ACD/IUPAC Name]
5-(5-Chloro-1-methyl-1H-benzimidazol-2-yl)pentanoic acid [ACD/IUPAC Name]
Acide 5-(5-chloro-1-méthyl-1H-benzimidazol-2-yl)pentanoïque [French] [ACD/IUPAC Name]
5-(5-chloro-1-methyl-1,3-benzodiazol-2-yl)pentanoic acid
5-(5-chloro-1-methyl-1H-1,3-benzodiazol-2-yl)pentanoic acid
5-(5-chloro-1-methyl-1H-benzo[d]imidazol-2-yl)pentanoic acid
5-(5-Chloro-1-methyl-1H-benzoimidazol-2-yl)-
5-(5-Chloro-1-methyl-1H-benzoimidazol-2-yl)-pentanoic acid
5-(5-chloro-1-methylbenzimidazol-2-yl)pentanoic acid
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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: 489.6±25.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.3 mmHg at 25°C
    Enthalpy of Vaporization: 79.6±3.0 kJ/mol
    Flash Point: 249.9±23.2 °C
    Index of Refraction: 1.610
    Molar Refractivity: 70.5±0.5 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 2.91
    ACD/LogD (pH 5.5): 1.72
    ACD/BCF (pH 5.5): 6.91
    ACD/KOC (pH 5.5): 72.81
    ACD/LogD (pH 7.4): 0.05
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.55
    Polar Surface Area: 55 Å2
    Polarizability: 27.9±0.5 10-24cm3
    Surface Tension: 47.2±7.0 dyne/cm
    Molar Volume: 203.4±7.0 cm3

    Click to predict properties on the Chemicalize site


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