ChemSpider 2D Image | (4-Methylthiazol-5-yl)MethanaMine | C5H8N2S

(4-Methylthiazol-5-yl)MethanaMine

  • Molecular FormulaC5H8N2S
  • Average mass128.195 Da
  • Monoisotopic mass128.040817 Da
  • ChemSpider ID23346898

More details:

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

(4-Methylthiazol-5-yl)MethanaMine
1-(4-Methyl-1,3-thiazol-5-yl)methanamin [German] [ACD/IUPAC Name]
1-(4-Methyl-1,3-thiazol-5-yl)methanamine [ACD/IUPAC Name]
1-(4-Méthyl-1,3-thiazol-5-yl)méthanamine [French] [ACD/IUPAC Name]
5-Thiazolemethanamine, 4-methyl- [ACD/Index Name]
857549-15-6 [RN]
(4-methyl-1,3-thiazol-5-yl)methanamine
(4-methyl-1,3-thiazol-5-yl)methylamine
[(4-methyl-1,3-thiazol-5-yl)methyl]amine
[857549-15-6] [RN]
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.2±0.1 g/cm3
    Boiling Point: 230.9±25.0 °C at 760 mmHg
    Vapour Pressure: 0.1±0.5 mmHg at 25°C
    Enthalpy of Vaporization: 46.8±3.0 kJ/mol
    Flash Point: 93.5±23.2 °C
    Index of Refraction: 1.579
    Molar Refractivity: 36.0±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 2
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: -0.23
    ACD/LogD (pH 5.5): -2.65
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -1.00
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 2.29
    Polar Surface Area: 67 Å2
    Polarizability: 14.3±0.5 10-24cm3
    Surface Tension: 49.9±3.0 dyne/cm
    Molar Volume: 108.4±3.0 cm3

    Click to predict properties on the Chemicalize site


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