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Search term: C10H15N3S (Found by molecular formula)
ChemSpider 2D Image | 3-(5-Cyclopropyl-1,3,4-thiadiazol-2-yl)piperidine | C10H15N3S

3-(5-Cyclopropyl-1,3,4-thiadiazol-2-yl)piperidine

  • Molecular FormulaC10H15N3S
  • Average mass209.311 Da
  • Monoisotopic mass209.098663 Da
  • ChemSpider ID23375781

More details:

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

3-(5-Cyclopropyl-1,3,4-thiadiazol-2-yl)piperidin [German] [ACD/IUPAC Name]
3-(5-Cyclopropyl-1,3,4-thiadiazol-2-yl)piperidine [ACD/IUPAC Name]
3-(5-Cyclopropyl-1,3,4-thiadiazol-2-yl)pipéridine [French] [ACD/IUPAC Name]
Piperidine, 3-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)- [ACD/Index Name]
1105189-94-3 [RN]
2-cyclopropyl-5-piperidin-3-yl-1,3,4-thiadiazole
AKOS005208108
F2184-0026
MFCD16653392

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 374.4±31.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 62.2±3.0 kJ/mol
    Flash Point: 180.2±24.8 °C
    Index of Refraction: 1.588
    Molar Refractivity: 57.4±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 1
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 0.65
    ACD/LogD (pH 5.5): -1.91
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -0.49
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 2.64
    Polar Surface Area: 66 Å2
    Polarizability: 22.8±0.5 10-24cm3
    Surface Tension: 54.8±3.0 dyne/cm
    Molar Volume: 170.6±3.0 cm3

    Click to predict properties on the Chemicalize site


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