ChemSpider 2D Image | 2-Methylthiazole-5-methanol | C5H7NOS

2-Methylthiazole-5-methanol

  • Molecular FormulaC5H7NOS
  • Average mass129.180 Da
  • Monoisotopic mass129.024841 Da
  • ChemSpider ID11659150

More details:

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

(2-Methyl-1,3-thiazol-5-yl)methanol [ACD/IUPAC Name]
(2-Methyl-1,3-thiazol-5-yl)methanol [German] [ACD/IUPAC Name]
(2-Méthyl-1,3-thiazol-5-yl)méthanol [French] [ACD/IUPAC Name]
2-Methylthiazole-5-methanol
56012-38-5 [RN]
5-Thiazolemethanol, 2-methyl- [ACD/Index Name]
(2-methyl-1,3-thiazol-5-yl)methanol(wx640102)
(2-methyl-1,3-thiazole-5-yl)methanol
(2-methylthiazol-5-yl)methanol
(2-methyl-thiazol-5-yl)-methanol
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

CCRIS 4693 [DBID]

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 242.7±15.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.5 mmHg at 25°C
    Enthalpy of Vaporization: 50.7±3.0 kJ/mol
    Flash Point: 100.6±20.4 °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: -0.08
    ACD/LogD (pH 5.5): 0.37
    ACD/BCF (pH 5.5): 1.13
    ACD/KOC (pH 5.5): 37.96
    ACD/LogD (pH 7.4): 0.38
    ACD/BCF (pH 7.4): 1.13
    ACD/KOC (pH 7.4): 38.11
    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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