ChemSpider 2D Image | (2-Methyl-4-propyl-1,3-thiazol-5-yl)methanol | C8H13NOS

(2-Methyl-4-propyl-1,3-thiazol-5-yl)methanol

  • Molecular FormulaC8H13NOS
  • Average mass171.260 Da
  • Monoisotopic mass171.071777 Da
  • ChemSpider ID27031504

More details:

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

(2-Methyl-4-propyl-1,3-thiazol-5-yl)methanol [ACD/IUPAC Name]
1492009-34-3 [RN]
(2-Methyl-4-propyl-1,3-thiazol-5-yl)methanol [German] [ACD/IUPAC Name]
(2-Méthyl-4-propyl-1,3-thiazol-5-yl)méthanol [French] [ACD/IUPAC Name]
(2-Methyl-4-propylthiazol-5-yl)methanol
(2-methyl-4-propylthiazol-5-yl)methanol(wxc02995)
5-Thiazolemethanol, 2-methyl-4-propyl- [ACD/Index Name]
C8H13NOS
MFCD29917037

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 278.6±25.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 54.6±3.0 kJ/mol
    Flash Point: 122.3±23.2 °C
    Index of Refraction: 1.549
    Molar Refractivity: 48.2±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 1.44
    ACD/LogD (pH 5.5): 1.43
    ACD/BCF (pH 5.5): 7.22
    ACD/KOC (pH 5.5): 142.69
    ACD/LogD (pH 7.4): 1.44
    ACD/BCF (pH 7.4): 7.33
    ACD/KOC (pH 7.4): 144.78
    Polar Surface Area: 61 Å2
    Polarizability: 19.1±0.5 10-24cm3
    Surface Tension: 44.8±3.0 dyne/cm
    Molar Volume: 151.6±3.0 cm3

    Click to predict properties on the Chemicalize site


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