ChemSpider 2D Image | 1-(3-Propyl-1,2,4-thiadiazol-5-yl)piperazine | C9H16N4S

1-(3-Propyl-1,2,4-thiadiazol-5-yl)piperazine

  • Molecular FormulaC9H16N4S
  • Average mass212.315 Da
  • Monoisotopic mass212.109573 Da
  • ChemSpider ID32843470

More details:






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

1-(3-Propyl-1,2,4-thiadiazol-5-yl)piperazin [German] [ACD/IUPAC Name]
1-(3-Propyl-1,2,4-thiadiazol-5-yl)piperazine [ACD/IUPAC Name]
1-(3-Propyl-1,2,4-thiadiazol-5-yl)pipérazine [French] [ACD/IUPAC Name]
1486795-61-2 [RN]
Piperazine, 1-(3-propyl-1,2,4-thiadiazol-5-yl)- [ACD/Index Name]
5-(Piperazin-1-yl)-3-propyl-1,2,4-thiadiazole
5-piperazin-1-yl-3-propyl-1,2,4-thiadiazole
atoms 14 bonds 15
MFCD21191466

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 350.5±52.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 59.5±3.0 kJ/mol
    Flash Point: 165.8±30.7 °C
    Index of Refraction: 1.553
    Molar Refractivity: 58.6±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 0.46
    ACD/LogD (pH 5.5): -1.98
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): 0.03
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 8.55
    Polar Surface Area: 69 Å2
    Polarizability: 23.2±0.5 10-24cm3
    Surface Tension: 48.7±3.0 dyne/cm
    Molar Volume: 183.0±3.0 cm3

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