Found 1674 results

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

1-(1-Pyrrolidinylsulfonyl)-1,4-diazepane

  • Molecular FormulaC9H19N3O2S
  • Average mass233.331 Da
  • Monoisotopic mass233.119797 Da
  • ChemSpider ID27972356

More details:

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

1-(1-Pyrrolidinylsulfonyl)-1,4-diazepan [German] [ACD/IUPAC Name]
1-(1-Pyrrolidinylsulfonyl)-1,4-diazepane [ACD/IUPAC Name]
1-(1-Pyrrolidinylsulfonyl)-1,4-diazépane [French] [ACD/IUPAC Name]
1-(pyrrolidin-1-ylsulfonyl)-1,4-diazepane
1-(pyrrolidine-1-sulfonyl)-1,4-diazepane
1038274-17-7 [RN]
1H-1,4-Diazepine, hexahydro-1-(1-pyrrolidinylsulfonyl)- [ACD/Index Name]
1-(Pyrrolidine-1-sulfonyl)-[1,4]diazepane
1-pyrrolidin-1-ylsulfonyl-1,4-diazepane
95%
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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: 382.5±31.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 63.1±3.0 kJ/mol
    Flash Point: 185.1±24.8 °C
    Index of Refraction: 1.577
    Molar Refractivity: 59.9±0.4 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: -1.35
    ACD/LogD (pH 5.5): -3.66
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -3.08
    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: 54.9±5.0 dyne/cm
    Molar Volume: 180.8±5.0 cm3

    Click to predict properties on the Chemicalize site


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