ChemSpider 2D Image | 6-Chloro-2-(1-piperazinyl)-1,3-benzoxazole | C11H12ClN3O

6-Chloro-2-(1-piperazinyl)-1,3-benzoxazole

  • Molecular FormulaC11H12ClN3O
  • Average mass237.686 Da
  • Monoisotopic mass237.066895 Da
  • ChemSpider ID21800169

More details:

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

6-Chlor-2-(1-piperazinyl)-1,3-benzoxazol [German] [ACD/IUPAC Name]
6-Chloro-2-(1-piperazinyl)-1,3-benzoxazole [ACD/IUPAC Name]
6-Chloro-2-(1-pipérazinyl)-1,3-benzoxazole [French] [ACD/IUPAC Name]
6-chloro-2-(piperazin-1-yl)-1,3-benzoxazole
6-Chloro-2-(piperazin-1-yl)benzo[d]oxazole
914299-71-1 [RN]
Benzoxazole, 6-chloro-2-(1-piperazinyl)- [ACD/Index Name]
[914299-71-1] [RN]
6-Chloro-2-piperazin-1-yl-1,3-benzoxazole
6-Chloro-2-piperazin-1-ylbenzooxazole
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

MFCD09701639 [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: 377.9±52.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 62.6±3.0 kJ/mol
    Flash Point: 182.4±30.7 °C
    Index of Refraction: 1.617
    Molar Refractivity: 62.9±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 2.19
    ACD/LogD (pH 5.5): -0.59
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): 1.09
    ACD/BCF (pH 7.4): 2.38
    ACD/KOC (pH 7.4): 35.25
    Polar Surface Area: 41 Å2
    Polarizability: 24.9±0.5 10-24cm3
    Surface Tension: 51.5±3.0 dyne/cm
    Molar Volume: 179.8±3.0 cm3

    Click to predict properties on the Chemicalize site


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