Found 217 results

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

1-(4-Methyl-1-piperazinyl)-1-oxo-2-propanesulfonyl chloride

  • Molecular FormulaC8H15ClN2O3S
  • Average mass254.734 Da
  • Monoisotopic mass254.049194 Da
  • ChemSpider ID35500871

More details:

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

1-(4-Methyl-1-piperazinyl)-1-oxo-2-propanesulfonyl chloride [ACD/IUPAC Name]
1-(4-Methyl-1-piperazinyl)-1-oxo-2-propansulfonylchlorid [German] [ACD/IUPAC Name]
1-Piperazineethanesulfonyl chloride, α,4-dimethyl-β-oxo- [ACD/Index Name]
Chlorure de 1-(4-méthyl-1-pipérazinyl)-1-oxo-2-propanesulfonyle [French] [ACD/IUPAC Name]
1-(4-methylpiperazin-1-yl)-1-oxopropane-2-sulfonyl chloride
1-(4-Methyl-piperazin-1-yl)-1-oxo-propane-2-sulfonyl chloride
1706438-42-7 [RN]
MFCD28012769

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±37.0 °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±26.5 °C
Index of Refraction: 1.531
Molar Refractivity: 58.5±0.4 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.12
ACD/LogD (pH 5.5): -0.99
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.22
ACD/LogD (pH 7.4): 0.04
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 23.43
Polar Surface Area: 66 Å2
Polarizability: 23.2±0.5 10-24cm3
Surface Tension: 47.0±3.0 dyne/cm
Molar Volume: 189.1±3.0 cm3

Click to predict properties on the Chemicalize site


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