ChemSpider 2D Image | 3-(Cyclohexylsulfonyl)tetrahydrothiophene 1,1-dioxide | C10H18O4S2

3-(Cyclohexylsulfonyl)tetrahydrothiophene 1,1-dioxide

  • Molecular FormulaC10H18O4S2
  • Average mass266.378 Da
  • Monoisotopic mass266.064636 Da
  • ChemSpider ID35522877

More details:

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

1,1-Dioxyde de 3-(cyclohexylsulfonyl)tétrahydrothiophène [French] [ACD/IUPAC Name]
3-(Cyclohexylsulfonyl)tetrahydrothiophen-1,1-dioxid [German] [ACD/IUPAC Name]
3-(Cyclohexylsulfonyl)tetrahydrothiophene 1,1-dioxide [ACD/IUPAC Name]
Thiophene, 3-(cyclohexylsulfonyl)tetrahydro-, 1,1-dioxide [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 546.7±39.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 79.5±3.0 kJ/mol
Flash Point: 376.0±19.7 °C
Index of Refraction: 1.540
Molar Refractivity: 61.9±0.4 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -0.46
ACD/LogD (pH 5.5): -0.04
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 22.61
ACD/LogD (pH 7.4): -0.04
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 22.61
Polar Surface Area: 85 Å2
Polarizability: 24.5±0.5 10-24cm3
Surface Tension: 50.9±5.0 dyne/cm
Molar Volume: 197.2±5.0 cm3

Click to predict properties on the Chemicalize site


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