ChemSpider 2D Image | (5-Methyl-1,3,4-thiadiazol-2-yl)methanol | C4H6N2OS

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

  • Molecular FormulaC4H6N2OS
  • Average mass130.168 Da
  • Monoisotopic mass130.020081 Da
  • ChemSpider ID26461197

More details:

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

(5-Methyl-1,3,4-thiadiazol-2-yl)methanol [ACD/IUPAC Name]
869108-51-0 [RN]
(5-methyl-[1,3,4]thiadiazol-2-yl)methanol
(5-Methyl-[1,3,4]thiadiazol-2-yl)-methanol
(5-Methyl-1,3,4-thiadiazol-2-yl)methanol [German] [ACD/IUPAC Name]
(5-Méthyl-1,3,4-thiadiazol-2-yl)méthanol [French] [ACD/IUPAC Name]
1,3,4-Thiadiazole-2-methanol, 5-methyl- [ACD/Index Name]
AGN-PC-09SHQX
MFCD18432908
MolPort-020-248-096
More...

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 286.6±23.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 55.5±3.0 kJ/mol
    Flash Point: 127.1±22.6 °C
    Index of Refraction: 1.587
    Molar Refractivity: 32.1±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 1
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: -0.77
    ACD/LogD (pH 5.5): -0.77
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 9.13
    ACD/LogD (pH 7.4): -0.77
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 9.13
    Polar Surface Area: 74 Å2
    Polarizability: 12.7±0.5 10-24cm3
    Surface Tension: 63.9±3.0 dyne/cm
    Molar Volume: 95.5±3.0 cm3

    Click to predict properties on the Chemicalize site


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