ChemSpider 2D Image | 4-[2-(Chloromethyl)-1H-benzimidazol-1-yl]butyl pivalate | C17H23ClN2O2

4-[2-(Chloromethyl)-1H-benzimidazol-1-yl]butyl pivalate

  • Molecular FormulaC17H23ClN2O2
  • Average mass322.830 Da
  • Monoisotopic mass322.144806 Da
  • ChemSpider ID26403732

More details:

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

4-[2-(Chlormethyl)-1H-benzimidazol-1-yl]butylpivalat [German] [ACD/IUPAC Name]
4-[2-(Chloromethyl)-1H-benzimidazol-1-yl]butyl pivalate [ACD/IUPAC Name]
Pivalate de 4-[2-(chlorométhyl)-1H-benzimidazol-1-yl]butyle [French] [ACD/IUPAC Name]
Propanoic acid, 2,2-dimethyl-, 4-[2-(chloromethyl)-1H-benzimidazol-1-yl]butyl ester [ACD/Index Name]
[807316-60-5] [RN]
4-(2-(Chloromethyl)-1H-benzo[d]imidazol-1-yl)butyl pivalate
4-[2-(chloromethyl)benzimidazol-1-yl]butyl 2,2-dimethylpropanoate
4-[2-(Chloromethyl)benzimidazol-1-yl]butyl Pivalate
4-[2-(Chloromethyl)benzimidazol-1-yl]butylPivalate
4-Methoxy-2,2,6,6-tetramethylpiperidine 1-Oxyl Free Radical
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.1±0.1 g/cm3
    Boiling Point: 457.2±30.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 71.7±3.0 kJ/mol
    Flash Point: 230.3±24.6 °C
    Index of Refraction: 1.552
    Molar Refractivity: 89.6±0.5 cm3
    #H bond acceptors: 4
    #H bond donors: 0
    #Freely Rotating Bonds: 8
    #Rule of 5 Violations: 0
    ACD/LogP: 4.24
    ACD/LogD (pH 5.5): 4.34
    ACD/BCF (pH 5.5): 1116.24
    ACD/KOC (pH 5.5): 5029.31
    ACD/LogD (pH 7.4): 4.41
    ACD/BCF (pH 7.4): 1327.33
    ACD/KOC (pH 7.4): 5980.37
    Polar Surface Area: 44 Å2
    Polarizability: 35.5±0.5 10-24cm3
    Surface Tension: 39.0±7.0 dyne/cm
    Molar Volume: 280.6±7.0 cm3

    Click to predict properties on the Chemicalize site


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