ChemSpider 2D Image | 5-(1-Amino-2-methylpropyl)-1,3,4-thiadiazol-2-amine | C6H12N4S

5-(1-Amino-2-methylpropyl)-1,3,4-thiadiazol-2-amine

  • Molecular FormulaC6H12N4S
  • Average mass172.251 Da
  • Monoisotopic mass172.078262 Da
  • ChemSpider ID25070771

More details:

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

1,3,4-Thiadiazole-2-methanamine, 5-amino-α-(1-methylethyl)- [ACD/Index Name]
1243250-16-9 [RN]
5-(1-Amino-2-methylpropyl)-1,3,4-thiadiazol-2-amin [German] [ACD/IUPAC Name]
5-(1-Amino-2-methylpropyl)-1,3,4-thiadiazol-2-amine [ACD/IUPAC Name]
5-(1-Amino-2-méthylpropyl)-1,3,4-thiadiazol-2-amine [French] [ACD/IUPAC Name]
5-(1-Amino-2-methylpropyl)-1,3,4-thiadiazol-2-ylamine
MFCD17078873 [MDL number]

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 316.3±44.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 55.8±3.0 kJ/mol
    Flash Point: 145.1±28.4 °C
    Index of Refraction: 1.601
    Molar Refractivity: 47.4±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 4
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 0.32
    ACD/LogD (pH 5.5): -1.36
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.03
    ACD/LogD (pH 7.4): -0.10
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 18.75
    Polar Surface Area: 106 Å2
    Polarizability: 18.8±0.5 10-24cm3
    Surface Tension: 60.6±3.0 dyne/cm
    Molar Volume: 138.3±3.0 cm3

    Click to predict properties on the Chemicalize site


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