ChemSpider 2D Image | 1H-benzimidazole-2-propanamine, 5-chloro- | C10H12ClN3

1H-benzimidazole-2-propanamine, 5-chloro-

  • Molecular FormulaC10H12ClN3
  • Average mass209.675 Da
  • Monoisotopic mass209.071976 Da
  • ChemSpider ID21329744

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

1H-benzimidazole-2-propanamine, 5-chloro-
1H-Benzimidazole-2-propanamine, 6-chloro- [ACD/Index Name]
3-(5-Chlor-1H-benzimidazol-2-yl)-1-propanamin [German] [ACD/IUPAC Name]
3-(5-CHLORO-1H-1,3-BENZODIAZOL-2-YL)PROPAN-1-AMINE
3-(5-Chloro-1H-benzimidazol-2-yl)-1-propanamine [ACD/IUPAC Name]
3-(5-Chloro-1H-benzimidazol-2-yl)-1-propanamine [French] [ACD/IUPAC Name]
3-(5-Chloro-1H-benzimidazol-2-yl)propan-1-amine
3-(5-chloro-1H-benzo[d]imidazol-2-yl)propan-1-amine
915921-08-3 [RN]
[915921-08-3] [RN]
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

MFCD06410897 [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: 438.0±25.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 69.5±3.0 kJ/mol
    Flash Point: 218.7±23.2 °C
    Index of Refraction: 1.662
    Molar Refractivity: 59.2±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 3
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 1.66
    ACD/LogD (pH 5.5): -1.47
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -0.76
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 55 Å2
    Polarizability: 23.5±0.5 10-24cm3
    Surface Tension: 60.4±3.0 dyne/cm
    Molar Volume: 160.0±3.0 cm3

    Click to predict properties on the Chemicalize site


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