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Search term: MF = 'C_{8}H_{16}N_{2}O_{2}S'
ChemSpider 2D Image | N-(3-Piperidinyl)cyclopropanesulfonamide | C8H16N2O2S

N-(3-Piperidinyl)cyclopropanesulfonamide

  • Molecular FormulaC8H16N2O2S
  • Average mass204.290 Da
  • Monoisotopic mass204.093246 Da
  • ChemSpider ID35500940

More details:

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

Cyclopropanesulfonamide, N-3-piperidinyl- [ACD/Index Name]
N-(3-Piperidinyl)cyclopropanesulfonamide [ACD/IUPAC Name]
N-(3-Pipéridinyl)cyclopropanesulfonamide [French] [ACD/IUPAC Name]
N-(3-Piperidinyl)cyclopropansulfonamid [German] [ACD/IUPAC Name]
1341116-93-5 [RN]
AGN-PC-0FUZIX
AKOS013880466
Cyclopropanesulfonic acid piperidin-3-ylamide
MFCD20352179
N-(piperidin-3-yl)cyclopropanesulfonamide
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.3±0.1 g/cm3
    Boiling Point: 344.2±52.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 58.8±3.0 kJ/mol
    Flash Point: 161.9±30.7 °C
    Index of Refraction: 1.550
    Molar Refractivity: 51.1±0.4 cm3
    #H bond acceptors: 4
    #H bond donors: 2
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: -0.34
    ACD/LogD (pH 5.5): -3.14
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -2.02
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 67 Å2
    Polarizability: 20.2±0.5 10-24cm3
    Surface Tension: 48.8±5.0 dyne/cm
    Molar Volume: 160.2±5.0 cm3

    Click to predict properties on the Chemicalize site


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