Found 612 results

Search term: MF = 'C_{10}H_{20}N_{2}O_{4}S_{2}'
ChemSpider 2D Image | 1-(1,1-Dioxidotetrahydro-2H-thiopyran-4-yl)-4-(methylsulfonyl)piperazine | C10H20N2O4S2

1-(1,1-Dioxidotetrahydro-2H-thiopyran-4-yl)-4-(methylsulfonyl)piperazine

  • Molecular FormulaC10H20N2O4S2
  • Average mass296.407 Da
  • Monoisotopic mass296.086456 Da
  • ChemSpider ID39184388

More details:

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

1-(1,1-Dioxidotetrahydro-2H-thiopyran-4-yl)-4-(methylsulfonyl)piperazin [German] [ACD/IUPAC Name]
1-(1,1-Dioxidotetrahydro-2H-thiopyran-4-yl)-4-(methylsulfonyl)piperazine [ACD/IUPAC Name]
1-(1,1-Dioxydotétrahydro-2H-thiopyrane-4-yl)-4-(méthylsulfonyl)pipérazine [French] [ACD/IUPAC Name]
Piperazine, 1-(methylsulfonyl)-4-(tetrahydro-1,1-dioxido-2H-thiopyran-4-yl)- [ACD/Index Name]
1904367-08-3 [RN]
4-(4-(methylsulfonyl)piperazin-1-yl)tetrahydro-2H-thiopyran 1,1-dioxide
4-(4-methanesulfonylpiperazin-1-yl)-1λ6-thiane-1,1-dione

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

Density: 1.4±0.1 g/cm3
Boiling Point: 504.9±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 77.4±3.0 kJ/mol
Flash Point: 259.2±32.9 °C
Index of Refraction: 1.579
Molar Refractivity: 69.6±0.4 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -1.05
ACD/LogD (pH 5.5): -1.16
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 4.17
ACD/LogD (pH 7.4): -0.89
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 7.74
Polar Surface Area: 92 Å2
Polarizability: 27.6±0.5 10-24cm3
Surface Tension: 59.2±5.0 dyne/cm
Molar Volume: 209.6±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement