ChemSpider 2D Image | 4-isopropyl-5-methylthiazol-2-amine | C7H12N2S

4-isopropyl-5-methylthiazol-2-amine

  • Molecular FormulaC7H12N2S
  • Average mass156.249 Da
  • Monoisotopic mass156.072113 Da
  • ChemSpider ID19249317

More details:

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

101012-43-5 [RN]
2-Amino-4-isopropyl-5-methylthiazole
2-Thiazolamine, 5-methyl-4-(1-methylethyl)- [ACD/Index Name]
4-Isopropyl-5-methyl-1,3-thiazol-2-amin [German] [ACD/IUPAC Name]
4-Isopropyl-5-methyl-1,3-thiazol-2-amine [ACD/IUPAC Name]
4-Isopropyl-5-méthyl-1,3-thiazol-2-amine [French] [ACD/IUPAC Name]
4-isopropyl-5-methylthiazol-2-amine
MFCD12784032 [MDL number]
2-Thiazolamine, 5-methyl-4-(1-methylethyl)-
2-THIAZOLAMINE,5-METHYL-4-(1-METHYLETHYL)-
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.1±0.1 g/cm3
    Boiling Point: 261.1±9.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.5 mmHg at 25°C
    Enthalpy of Vaporization: 49.9±3.0 kJ/mol
    Flash Point: 111.7±18.7 °C
    Index of Refraction: 1.567
    Molar Refractivity: 46.0±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 2
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 2.18
    ACD/LogD (pH 5.5): 1.32
    ACD/BCF (pH 5.5): 4.11
    ACD/KOC (pH 5.5): 61.52
    ACD/LogD (pH 7.4): 1.98
    ACD/BCF (pH 7.4): 18.60
    ACD/KOC (pH 7.4): 278.38
    Polar Surface Area: 67 Å2
    Polarizability: 18.2±0.5 10-24cm3
    Surface Tension: 44.3±3.0 dyne/cm
    Molar Volume: 140.8±3.0 cm3

    Click to predict properties on the Chemicalize site


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