Found 217 results

Search term: MF = 'C_{8}H_{15}ClN_{2}O_{3}S'
ChemSpider 2D Image | 2-(4-Ethyl-1-piperazinyl)-2-oxoethanesulfonyl chloride | C8H15ClN2O3S

2-(4-Ethyl-1-piperazinyl)-2-oxoethanesulfonyl chloride

  • Molecular FormulaC8H15ClN2O3S
  • Average mass254.734 Da
  • Monoisotopic mass254.049194 Da
  • ChemSpider ID35500868

More details:

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

1-Piperazineethanesulfonyl chloride, 4-ethyl-β-oxo- [ACD/Index Name]
2-(4-Ethyl-1-piperazinyl)-2-oxoethanesulfonyl chloride [ACD/IUPAC Name]
2-(4-Ethyl-1-piperazinyl)-2-oxoethansulfonylchlorid [German] [ACD/IUPAC Name]
Chlorure de 2-(4-éthyl-1-pipérazinyl)-2-oxoéthanesulfonyle [French] [ACD/IUPAC Name]
1706432-22-5 [RN]
2-(4-ethylpiperazin-1-yl)-2-oxoethanesulfonyl chloride
2-(4-Ethyl-piperazin-1-yl)-2-oxo-ethanesulfonyl chloride
MFCD28012766

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 390.3±37.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 64.0±3.0 kJ/mol
    Flash Point: 189.8±26.5 °C
    Index of Refraction: 1.529
    Molar Refractivity: 58.6±0.4 cm3
    #H bond acceptors: 5
    #H bond donors: 0
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 0.31
    ACD/LogD (pH 5.5): -0.51
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 5.70
    ACD/LogD (pH 7.4): 0.21
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 30.31
    Polar Surface Area: 66 Å2
    Polarizability: 23.2±0.5 10-24cm3
    Surface Tension: 47.1±3.0 dyne/cm
    Molar Volume: 189.8±3.0 cm3

    Click to predict properties on the Chemicalize site


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