Found 217 results

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

2-(4-Acetyl-1-piperazinyl)ethanesulfonyl chloride

  • Molecular FormulaC8H15ClN2O3S
  • Average mass254.734 Da
  • Monoisotopic mass254.049194 Da
  • ChemSpider ID35484444

More details:

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

1-Piperazineethanesulfonyl chloride, 4-acetyl- [ACD/Index Name]
2-(4-Acetyl-1-piperazinyl)ethanesulfonyl chloride [ACD/IUPAC Name]
2-(4-Acetyl-1-piperazinyl)ethansulfonylchlorid [German] [ACD/IUPAC Name]
Chlorure de 2-(4-acétyl-1-pipérazinyl)éthanesulfonyle [French] [ACD/IUPAC Name]
1247207-83-5 [RN]
2-(4-acetylpiperazin-1-yl)ethanesulfonyl chloride
2-(4-Acetyl-piperazin-1-yl)-ethanesulfonyl chloride
AGN-PC-0E2L0F
AKOS010807640
MFCD14688473

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 400.9±40.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 65.2±3.0 kJ/mol
    Flash Point: 196.3±27.3 °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: -0.06
    ACD/LogD (pH 5.5): -0.08
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 20.38
    ACD/LogD (pH 7.4): -0.03
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 22.84
    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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