ChemSpider 2D Image | N-(1,3-Benzothiazol-6-yl)-3-hydroxycyclobutanecarboxamide | C12H12N2O2S

N-(1,3-Benzothiazol-6-yl)-3-hydroxycyclobutanecarboxamide

  • Molecular FormulaC12H12N2O2S
  • Average mass248.301 Da
  • Monoisotopic mass248.061951 Da
  • ChemSpider ID71084049

More details:

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

Cyclobutanecarboxamide, N-6-benzothiazolyl-3-hydroxy- [ACD/Index Name]
N-(1,3-Benzothiazol-6-yl)-3-hydroxycyclobutancarboxamid [German] [ACD/IUPAC Name]
N-(1,3-Benzothiazol-6-yl)-3-hydroxycyclobutanecarboxamide [ACD/IUPAC Name]
N-(1,3-Benzothiazol-6-yl)-3-hydroxycyclobutanecarboxamide [French] [ACD/IUPAC Name]
N-(benzo[d]thiazol-6-yl)-3-hydroxycyclobutanecarboxamide

    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.5±0.1 g/cm3
    Boiling Point: 536.9±40.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.5 mmHg at 25°C
    Enthalpy of Vaporization: 85.6±3.0 kJ/mol
    Flash Point: 278.5±27.3 °C
    Index of Refraction: 1.773
    Molar Refractivity: 68.1±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 2
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 0.36
    ACD/LogD (pH 5.5): 1.00
    ACD/BCF (pH 5.5): 3.40
    ACD/KOC (pH 5.5): 83.53
    ACD/LogD (pH 7.4): 1.00
    ACD/BCF (pH 7.4): 3.40
    ACD/KOC (pH 7.4): 83.54
    Polar Surface Area: 90 Å2
    Polarizability: 27.0±0.5 10-24cm3
    Surface Tension: 92.1±3.0 dyne/cm
    Molar Volume: 163.4±3.0 cm3

    Click to predict properties on the Chemicalize site


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