ChemSpider 2D Image | 3-[2-(Methylsulfonyl)ethyl]tetrahydro-3-thiopheneol 1,1-dioxide | C7H14O5S2

3-[2-(Methylsulfonyl)ethyl]tetrahydro-3-thiopheneol 1,1-dioxide

  • Molecular FormulaC7H14O5S2
  • Average mass242.313 Da
  • Monoisotopic mass242.028259 Da
  • ChemSpider ID48452289

More details:

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

1,1-Dioxyde de 3-[2-(méthylsulfonyl)éthyl]tétrahydro-3-thiophèneol [French] [ACD/IUPAC Name]
3-[2-(Methylsulfonyl)ethyl]tetrahydro-3-thiopheneol 1,1-dioxide [ACD/IUPAC Name]
3-[2-(Methylsulfonyl)ethyl]tetrahydro-3-thiophenol-1,1-dioxid [German] [ACD/IUPAC Name]
3-Thiopheneol, tetrahydro-3-[2-(methylsulfonyl)ethyl]-, 1,1-dioxide [ACD/Index Name]
1494899-94-3 [RN]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 563.2±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.5 mmHg at 25°C
Enthalpy of Vaporization: 97.3±6.0 kJ/mol
Flash Point: 294.4±25.9 °C
Index of Refraction: 1.535
Molar Refractivity: 51.6±0.4 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -2.59
ACD/LogD (pH 5.5): -1.65
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.03
ACD/LogD (pH 7.4): -1.65
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 3.03
Polar Surface Area: 105 Å2
Polarizability: 20.5±0.5 10-24cm3
Surface Tension: 54.7±3.0 dyne/cm
Molar Volume: 165.8±3.0 cm3

Click to predict properties on the Chemicalize site


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