ChemSpider 2D Image | 5-Bromo-1-tert-butyl-6-propoxy-1H-benzimidazole | C14H19BrN2O

5-Bromo-1-tert-butyl-6-propoxy-1H-benzimidazole

  • Molecular FormulaC14H19BrN2O
  • Average mass311.217 Da
  • Monoisotopic mass310.068054 Da
  • ChemSpider ID28295432

More details:

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

1314985-53-9 [RN]
1H-Benzimidazole, 5-bromo-1-(1,1-dimethylethyl)-6-propoxy- [ACD/Index Name]
5-Brom-1-(2-methyl-2-propanyl)-6-propoxy-1H-benzimidazol [German] [ACD/IUPAC Name]
5-Bromo-1-(2-methyl-2-propanyl)-6-propoxy-1H-benzimidazole [ACD/IUPAC Name]
5-Bromo-1-(2-méthyl-2-propanyl)-6-propoxy-1H-benzimidazole [French] [ACD/IUPAC Name]
5-Bromo-1-(tert-butyl)-6-propoxy-1H-benzo[d]imidazole
5-Bromo-1-tert-butyl-6-propoxy-1H-benzimidazole
MFCD19684113 [MDL number]
[1314985-53-9] [RN]
'1314985-53-9 [EINECS]
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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: 1.3±0.1 g/cm3
    Boiling Point: 394.7±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 64.5±3.0 kJ/mol
    Flash Point: 192.5±28.7 °C
    Index of Refraction: 1.568
    Molar Refractivity: 77.7±0.5 cm3
    #H bond acceptors: 3
    #H bond donors: 0
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 4.37
    ACD/LogD (pH 5.5): 4.15
    ACD/BCF (pH 5.5): 795.96
    ACD/KOC (pH 5.5): 3866.54
    ACD/LogD (pH 7.4): 4.26
    ACD/BCF (pH 7.4): 1017.38
    ACD/KOC (pH 7.4): 4942.18
    Polar Surface Area: 27 Å2
    Polarizability: 30.8±0.5 10-24cm3
    Surface Tension: 37.3±7.0 dyne/cm
    Molar Volume: 237.4±7.0 cm3

    Click to predict properties on the Chemicalize site


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