ChemSpider 2D Image | 3-Cyclopropylisothiazol-5-amine | C6H8N2S

3-Cyclopropylisothiazol-5-amine

  • Molecular FormulaC6H8N2S
  • Average mass140.206 Da
  • Monoisotopic mass140.040817 Da
  • ChemSpider ID24216910

More details:

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

3-Cyclopropyl-1,2-thiazol-5-amin [German] [ACD/IUPAC Name]
3-Cyclopropyl-1,2-thiazol-5-amine [ACD/IUPAC Name]
3-Cyclopropyl-1,2-thiazol-5-amine [French] [ACD/IUPAC Name]
3-Cyclopropylisothiazol-5-amine
5-Isothiazolamine, 3-cyclopropyl- [ACD/Index Name]
887405-00-7 [RN]
[887405-00-7] [RN]
3-cyclopropyl-5-Isothiazolamine
5-Isothiazolamine, 3-cyclopropyl- (9CI)
5-Isothiazolamine,3-cyclopropyl-(9CI)
More...

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 176.4±38.0 °C at 760 mmHg
    Vapour Pressure: 1.1±0.3 mmHg at 25°C
    Enthalpy of Vaporization: 41.3±3.0 kJ/mol
    Flash Point: 60.5±26.8 °C
    Index of Refraction: 1.687
    Molar Refractivity: 39.0±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 2
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 0.58
    ACD/LogD (pH 5.5): -1.28
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): 0.25
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 16.66
    Polar Surface Area: 67 Å2
    Polarizability: 15.5±0.5 10-24cm3
    Surface Tension: 70.4±3.0 dyne/cm
    Molar Volume: 102.4±3.0 cm3

    Click to predict properties on the Chemicalize site


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