ChemSpider 2D Image | N-Cyclopropyl-N-(4-piperidinyl)methanesulfonamide | C9H18N2O2S

N-Cyclopropyl-N-(4-piperidinyl)methanesulfonamide

  • Molecular FormulaC9H18N2O2S
  • Average mass218.316 Da
  • Monoisotopic mass218.108902 Da
  • ChemSpider ID37667595

More details:

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

Methanesulfonamide, N-cyclopropyl-N-4-piperidinyl- [ACD/Index Name]
N-Cyclopropyl-N-(4-piperidinyl)methanesulfonamide [ACD/IUPAC Name]
N-Cyclopropyl-N-(4-pipéridinyl)méthanesulfonamide [French] [ACD/IUPAC Name]
N-Cyclopropyl-N-(4-piperidinyl)methansulfonamid [German] [ACD/IUPAC Name]
1131739-35-9 [RN]
MFCD24448595
N-cyclopropyl-N-(piperidin-4-yl)methanesulfonamide

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 343.1±52.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 58.7±3.0 kJ/mol
    Flash Point: 161.3±30.7 °C
    Index of Refraction: 1.551
    Molar Refractivity: 55.9±0.4 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 0.40
    ACD/LogD (pH 5.5): -2.56
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -1.75
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 58 Å2
    Polarizability: 22.2±0.5 10-24cm3
    Surface Tension: 47.9±5.0 dyne/cm
    Molar Volume: 175.4±5.0 cm3

    Click to predict properties on the Chemicalize site


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