ChemSpider 2D Image | 3-Bromo-1,2,4-thiadiazol-5-amine | C2H2BrN3S

3-Bromo-1,2,4-thiadiazol-5-amine

  • Molecular FormulaC2H2BrN3S
  • Average mass180.026 Da
  • Monoisotopic mass178.915268 Da
  • ChemSpider ID24597580

More details:

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

1,2,4-Thiadiazol-5-amine, 3-bromo- [ACD/Index Name]
1101173-93-6 [RN]
3-Brom-1,2,4-thiadiazol-5-amin [German] [ACD/IUPAC Name]
3-Bromo-1,2,4-thiadiazol-5-amine [ACD/IUPAC Name]
3-Bromo-1,2,4-thiadiazol-5-amine [French] [ACD/IUPAC Name]
[1101173-93-6] [RN]
3-bromo-5-amino-1,2,4-thiadiazole
4-amino-1-methylpyrrolidin-2-one
CS-15522
MFCD13193591 [MDL number]

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

    Density: 2.1±0.1 g/cm3
    Boiling Point: 314.1±25.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 55.5±3.0 kJ/mol
    Flash Point: 143.7±23.2 °C
    Index of Refraction: 1.710
    Molar Refractivity: 32.7±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 2
    #Freely Rotating Bonds: 0
    #Rule of 5 Violations: 0
    ACD/LogP: 1.01
    ACD/LogD (pH 5.5): 0.81
    ACD/BCF (pH 5.5): 2.43
    ACD/KOC (pH 5.5): 65.71
    ACD/LogD (pH 7.4): 0.81
    ACD/BCF (pH 7.4): 2.43
    ACD/KOC (pH 7.4): 65.71
    Polar Surface Area: 80 Å2
    Polarizability: 13.0±0.5 10-24cm3
    Surface Tension: 85.7±3.0 dyne/cm
    Molar Volume: 83.8±3.0 cm3

    Click to predict properties on the Chemicalize site


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