ChemSpider 2D Image | 3-(Butylsulfanyl)tetrahydrothiophene 1,1-dioxide | C8H16O2S2

3-(Butylsulfanyl)tetrahydrothiophene 1,1-dioxide

  • Molecular FormulaC8H16O2S2
  • Average mass208.341 Da
  • Monoisotopic mass208.059174 Da
  • ChemSpider ID57508831

More details:

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

1,1-Dioxyde de 3-(butylsulfanyl)tétrahydrothiophène [French] [ACD/IUPAC Name]
3-(Butylsulfanyl)tetrahydrothiophen-1,1-dioxid [German] [ACD/IUPAC Name]
3-(Butylsulfanyl)tetrahydrothiophene 1,1-dioxide [ACD/IUPAC Name]
Thiophene, 3-(butylthio)tetrahydro-, 1,1-dioxide [ACD/Index Name]
3-(Butylsulfanyl)-1λ6-thiolane-1,1-dione
53287-55-1 [RN]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 380.2±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 60.4±3.0 kJ/mol
Flash Point: 183.7±25.9 °C
Index of Refraction: 1.521
Molar Refractivity: 53.9±0.4 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 0.91
ACD/LogD (pH 5.5): 1.06
ACD/BCF (pH 5.5): 3.76
ACD/KOC (pH 5.5): 89.80
ACD/LogD (pH 7.4): 1.06
ACD/BCF (pH 7.4): 3.76
ACD/KOC (pH 7.4): 89.80
Polar Surface Area: 68 Å2
Polarizability: 21.3±0.5 10-24cm3
Surface Tension: 42.2±5.0 dyne/cm
Molar Volume: 176.9±5.0 cm3

Click to predict properties on the Chemicalize site


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