ChemSpider 2D Image | 2-Methoxy-1-[4-(methylsulfonyl)-1-piperazinyl]ethanone | C8H16N2O4S

2-Methoxy-1-[4-(methylsulfonyl)-1-piperazinyl]ethanone

  • Molecular FormulaC8H16N2O4S
  • Average mass236.289 Da
  • Monoisotopic mass236.083084 Da
  • ChemSpider ID21617730

More details:

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

2-Methoxy-1-[4-(methylsulfonyl)-1-piperazinyl]ethanon [German] [ACD/IUPAC Name]
2-Methoxy-1-[4-(methylsulfonyl)-1-piperazinyl]ethanone [ACD/IUPAC Name]
2-Méthoxy-1-[4-(méthylsulfonyl)-1-pipérazinyl]éthanone [French] [ACD/IUPAC Name]
Ethanone, 2-methoxy-1-[4-(methylsulfonyl)-1-piperazinyl]- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 401.7±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 65.3±3.0 kJ/mol
Flash Point: 196.8±31.5 °C
Index of Refraction: 1.533
Molar Refractivity: 55.5±0.4 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -1.03
ACD/LogD (pH 5.5): -0.85
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 8.20
ACD/LogD (pH 7.4): -0.85
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 8.20
Polar Surface Area: 75 Å2
Polarizability: 22.0±0.5 10-24cm3
Surface Tension: 51.4±5.0 dyne/cm
Molar Volume: 178.8±5.0 cm3

Click to predict properties on the Chemicalize site


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