ChemSpider 2D Image | 5-(Hydroxymethyl)-3-methyl-1,3-thiazol-2(3H)-one | C5H7NO2S

5-(Hydroxymethyl)-3-methyl-1,3-thiazol-2(3H)-one

  • Molecular FormulaC5H7NO2S
  • Average mass145.180 Da
  • Monoisotopic mass145.019745 Da
  • ChemSpider ID45382988

More details:

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

2(3H)-Thiazolone, 5-(hydroxymethyl)-3-methyl- [ACD/Index Name]
5-(Hydroxymethyl)-3-methyl-1,3-thiazol-2(3H)-on [German] [ACD/IUPAC Name]
5-(Hydroxymethyl)-3-methyl-1,3-thiazol-2(3H)-one [ACD/IUPAC Name]
5-(Hydroxyméthyl)-3-méthyl-1,3-thiazol-2(3H)-one [French] [ACD/IUPAC Name]
2091180-64-0 [RN]
MFCD29762566

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 290.4±32.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.4 mmHg at 25°C
    Enthalpy of Vaporization: 61.5±6.0 kJ/mol
    Flash Point: 129.4±25.1 °C
    Index of Refraction: 1.602
    Molar Refractivity: 36.2±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 1
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 0.26
    ACD/LogD (pH 5.5): -0.18
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 18.91
    ACD/LogD (pH 7.4): -0.18
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 18.91
    Polar Surface Area: 66 Å2
    Polarizability: 14.4±0.5 10-24cm3
    Surface Tension: 53.4±3.0 dyne/cm
    Molar Volume: 105.6±3.0 cm3

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