ChemSpider 2D Image | 5-(1,5-Dimethyl-1H-pyrazol-3-yl)-1,3,4-thiadiazol-2-amine | C7H9N5S

5-(1,5-Dimethyl-1H-pyrazol-3-yl)-1,3,4-thiadiazol-2-amine

  • Molecular FormulaC7H9N5S
  • Average mass195.245 Da
  • Monoisotopic mass195.057861 Da
  • ChemSpider ID30789924

More details:

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

1,3,4-Thiadiazol-2-amine, 5-(1,5-dimethyl-1H-pyrazol-3-yl)- [ACD/Index Name]
5-(1,5-Dimethyl-1H-pyrazol-3-yl)-1,3,4-thiadiazol-2-amin [German] [ACD/IUPAC Name]
5-(1,5-Dimethyl-1H-pyrazol-3-yl)-1,3,4-thiadiazol-2-amine [ACD/IUPAC Name]
5-(1,5-Diméthyl-1H-pyrazol-3-yl)-1,3,4-thiadiazol-2-amine [French] [ACD/IUPAC Name]
1215999-38-4 [RN]
5-(1,5-dimethylpyrazol-3-yl)-1,3,4-thiadiazol-2-amine
AKOS022191798
MFCD12403640

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

    Density: 1.6±0.1 g/cm3
    Boiling Point: 415.9±47.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 66.9±3.0 kJ/mol
    Flash Point: 205.4±29.3 °C
    Index of Refraction: 1.794
    Molar Refractivity: 52.2±0.5 cm3
    #H bond acceptors: 5
    #H bond donors: 2
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 0.24
    ACD/LogD (pH 5.5): 0.62
    ACD/BCF (pH 5.5): 1.75
    ACD/KOC (pH 5.5): 52.06
    ACD/LogD (pH 7.4): 0.62
    ACD/BCF (pH 7.4): 1.76
    ACD/KOC (pH 7.4): 52.07
    Polar Surface Area: 98 Å2
    Polarizability: 20.7±0.5 10-24cm3
    Surface Tension: 66.3±7.0 dyne/cm
    Molar Volume: 122.7±7.0 cm3

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