Found 1674 results

Search term: MF = 'C_{9}H_{19}N_{3}O_{2}S'
ChemSpider 2D Image | 2-Methyl-6-(4-piperidinyl)-1,2,6-thiadiazinane 1,1-dioxide | C9H19N3O2S

2-Methyl-6-(4-piperidinyl)-1,2,6-thiadiazinane 1,1-dioxide

  • Molecular FormulaC9H19N3O2S
  • Average mass233.331 Da
  • Monoisotopic mass233.119797 Da
  • ChemSpider ID39186931

More details:

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

1,1-Dioxyde de 2-méthyl-6-(4-pipéridinyl)-1,2,6-thiadiazinane [French] [ACD/IUPAC Name]
2H-1,2,6-Thiadiazine, tetrahydro-2-methyl-6-(4-piperidinyl)-, 1,1-dioxide [ACD/Index Name]
2-Methyl-6-(4-piperidinyl)-1,2,6-thiadiazinan-1,1-dioxid [German] [ACD/IUPAC Name]
2-Methyl-6-(4-piperidinyl)-1,2,6-thiadiazinane 1,1-dioxide [ACD/IUPAC Name]
2089760-37-0 [RN]
2-methyl-6-(piperidin-4-yl)-1,2,6-thiadiazinane 1,1-dioxide
MFCD30002188

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 371.5±31.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 61.9±3.0 kJ/mol
    Flash Point: 178.5±24.8 °C
    Index of Refraction: 1.538
    Molar Refractivity: 59.8±0.4 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: -1.55
    ACD/LogD (pH 5.5): -3.58
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -2.76
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 61 Å2
    Polarizability: 23.7±0.5 10-24cm3
    Surface Tension: 43.1±3.0 dyne/cm
    Molar Volume: 191.3±3.0 cm3

    Click to predict properties on the Chemicalize site


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