ChemSpider 2D Image | MFCD09778087 | C10H18N2O3S

MFCD09778087

  • Molecular FormulaC10H18N2O3S
  • Average mass246.327 Da
  • Monoisotopic mass246.103806 Da
  • ChemSpider ID21632934

More details:

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

1-(cyclobutylcarbonyl)-4-(methylsulfonyl)piperazine
Cyclobutyl[4-(methylsulfonyl)-1-piperazinyl]methanon [German] [ACD/IUPAC Name]
Cyclobutyl[4-(methylsulfonyl)-1-piperazinyl]methanone [ACD/IUPAC Name]
Cyclobutyl[4-(méthylsulfonyl)-1-pipérazinyl]méthanone [French] [ACD/IUPAC Name]
Methanone, cyclobutyl[4-(methylsulfonyl)-1-piperazinyl]- [ACD/Index Name]
MFCD09778087
1-cyclobutanecarbonyl-4-methanesulfonylpiperazine
cyclobutyl 4-(methylsulfonyl)piperazinyl ketone
cyclobutyl(4-(methylsulfonyl)piperazin-1-yl)methanone
Cyclobutyl-(4-methanesulfonyl-piperazin-1-yl)-methanone
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.3±0.1 g/cm3
Boiling Point: 432.4±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 68.8±3.0 kJ/mol
Flash Point: 215.3±31.5 °C
Index of Refraction: 1.565
Molar Refractivity: 60.9±0.4 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.05
ACD/LogD (pH 5.5): 0.21
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 30.98
ACD/LogD (pH 7.4): 0.21
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 30.98
Polar Surface Area: 66 Å2
Polarizability: 24.2±0.5 10-24cm3
Surface Tension: 53.9±5.0 dyne/cm
Molar Volume: 187.1±5.0 cm3

Click to predict properties on the Chemicalize site


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