ChemSpider 2D Image | 4-[(2-Chloroethyl)sulfonyl]-2-piperazinone | C6H11ClN2O3S

4-[(2-Chloroethyl)sulfonyl]-2-piperazinone

  • Molecular FormulaC6H11ClN2O3S
  • Average mass226.681 Da
  • Monoisotopic mass226.017883 Da
  • ChemSpider ID55704878

More details:

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

2-Piperazinone, 4-[(2-chloroethyl)sulfonyl]- [ACD/Index Name]
4-[(2-Chlorethyl)sulfonyl]-2-piperazinon [German] [ACD/IUPAC Name]
4-[(2-Chloroethyl)sulfonyl]-2-piperazinone [ACD/IUPAC Name]
4-[(2-Chloroéthyl)sulfonyl]-2-pipérazinone [French] [ACD/IUPAC Name]
1700088-05-6 [RN]

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.557
Molar Refractivity: 49.1±0.4 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -1.69
ACD/LogD (pH 5.5): -0.90
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 7.74
ACD/LogD (pH 7.4): -0.90
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 7.74
Polar Surface Area: 75 Å2
Polarizability: 19.5±0.5 10-24cm3
Surface Tension: 57.1±5.0 dyne/cm
Molar Volume: 152.4±5.0 cm3

Click to predict properties on the Chemicalize site


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