ChemSpider 2D Image | 1-[4-(Methylsulfonyl)-1-piperazinyl]ethanone | C7H14N2O3S

1-[4-(Methylsulfonyl)-1-piperazinyl]ethanone

  • Molecular FormulaC7H14N2O3S
  • Average mass206.263 Da
  • Monoisotopic mass206.072510 Da
  • ChemSpider ID19217770

More details:

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

1-[4-(Methylsulfonyl)-1-piperazinyl]ethanon [German] [ACD/IUPAC Name]
1-[4-(Methylsulfonyl)-1-piperazinyl]ethanone [ACD/IUPAC Name]
1-[4-(Méthylsulfonyl)-1-pipérazinyl]éthanone [French] [ACD/IUPAC Name]
Ethanone, 1-[4-(methylsulfonyl)-1-piperazinyl]- [ACD/Index Name]
1-(4-methanesulfonylpiperazin-1-yl)ethan-1-one
1-(4-methanesulfonylpiperazin-1-yl)ethanone
1-[4-(Methylsulfonyl)piperazin-1-Yl]ethan-1-One
1342578-40-8 [RN]
8TY
GS-0452
More...

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

Density: 1.3±0.1 g/cm3
Boiling Point: 382.9±52.0 °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: 185.4±30.7 °C
Index of Refraction: 1.542
Molar Refractivity: 49.1±0.4 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: -0.88
ACD/LogD (pH 5.5): -0.78
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 9.02
ACD/LogD (pH 7.4): -0.78
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 9.02
Polar Surface Area: 66 Å2
Polarizability: 19.5±0.5 10-24cm3
Surface Tension: 51.5±5.0 dyne/cm
Molar Volume: 156.1±5.0 cm3

Click to predict properties on the Chemicalize site


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