ChemSpider 2D Image | 4-Cyclopropyl-1,3-thiazole | C6H7NS

4-Cyclopropyl-1,3-thiazole

  • Molecular FormulaC6H7NS
  • Average mass125.191 Da
  • Monoisotopic mass125.029922 Da
  • ChemSpider ID27460417

More details:

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

433217-34-6 [RN]
4-Cyclopropyl-1,3-thiazol [German] [ACD/IUPAC Name]
4-Cyclopropyl-1,3-thiazole [ACD/IUPAC Name]
4-Cyclopropyl-1,3-thiazole [French] [ACD/IUPAC Name]
Thiazole, 4-cyclopropyl- [ACD/Index Name]
(S)-2-Hydroxy-3-methylbutanoic acid
[433217-34-6] [RN]
4-(Cyclopropyl)thiazole
4-(Cycloropyl)thiazole
4359-87-9 [RN]
More...

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 211.2±9.0 °C at 760 mmHg
    Vapour Pressure: 0.3±0.4 mmHg at 25°C
    Enthalpy of Vaporization: 42.9±3.0 kJ/mol
    Flash Point: 86.9±6.8 °C
    Index of Refraction: 1.611
    Molar Refractivity: 34.8±0.3 cm3
    #H bond acceptors: 1
    #H bond donors: 0
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 1.49
    ACD/LogD (pH 5.5): 1.47
    ACD/BCF (pH 5.5): 7.74
    ACD/KOC (pH 5.5): 150.49
    ACD/LogD (pH 7.4): 1.47
    ACD/BCF (pH 7.4): 7.77
    ACD/KOC (pH 7.4): 151.01
    Polar Surface Area: 41 Å2
    Polarizability: 13.8±0.5 10-24cm3
    Surface Tension: 53.5±3.0 dyne/cm
    Molar Volume: 100.1±3.0 cm3

    Click to predict properties on the Chemicalize site


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