ChemSpider 2D Image | 5-methyl-4-Thiazolemethanol | C5H7NOS

5-methyl-4-Thiazolemethanol

  • Molecular FormulaC5H7NOS
  • Average mass129.180 Da
  • Monoisotopic mass129.024841 Da
  • ChemSpider ID19093548

More details:

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

(5-Methyl-1,3-thiazol-4-yl)methanol [ACD/IUPAC Name]
(5-Methyl-1,3-thiazol-4-yl)methanol [German] [ACD/IUPAC Name]
(5-Méthyl-1,3-thiazol-4-yl)méthanol [French] [ACD/IUPAC Name]
(5-Methylthiazol-4-yl)methanol
4-Thiazolemethanol, 5-methyl- [ACD/Index Name]
5-methyl-4-Thiazolemethanol
848774-94-7 [RN]
(5-methyl-1,3-thiazol-4-yl)methanol|4-thiazolemethanol, 5-methyl-
(5-Methyl-thiazol-4-yl)-methanol
MFCD08236827 [MDL number]
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.3±0.1 g/cm3
    Boiling Point: 253.2±25.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.5 mmHg at 25°C
    Enthalpy of Vaporization: 51.8±3.0 kJ/mol
    Flash Point: 107.0±23.2 °C
    Index of Refraction: 1.580
    Molar Refractivity: 34.0±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 1
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: -0.28
    ACD/LogD (pH 5.5): 0.30
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 34.73
    ACD/LogD (pH 7.4): 0.30
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 34.76
    Polar Surface Area: 61 Å2
    Polarizability: 13.5±0.5 10-24cm3
    Surface Tension: 53.0±3.0 dyne/cm
    Molar Volume: 102.2±3.0 cm3

    Click to predict properties on the Chemicalize site


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