ChemSpider 2D Image | 1,4-Bis(ethylsulfonyl)butane | C8H18O4S2

1,4-Bis(ethylsulfonyl)butane

  • Molecular FormulaC8H18O4S2
  • Average mass242.356 Da
  • Monoisotopic mass242.064651 Da
  • ChemSpider ID62804498

More details:

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

1,4-Bis(ethylsulfonyl)butan [German] [ACD/IUPAC Name]
1,4-Bis(ethylsulfonyl)butane [ACD/IUPAC Name]
1,4-Bis(éthylsulfonyl)butane [French] [ACD/IUPAC Name]
Butane, 1,4-bis(ethylsulfonyl)- [ACD/Index Name]
92099-02-0 [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: 478.9±28.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 71.5±3.0 kJ/mol
Flash Point: 316.2±16.7 °C
Index of Refraction: 1.472
Molar Refractivity: 56.7±0.4 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: -0.52
ACD/LogD (pH 5.5): -0.17
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 19.17
ACD/LogD (pH 7.4): -0.17
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 19.17
Polar Surface Area: 85 Å2
Polarizability: 22.5±0.5 10-24cm3
Surface Tension: 42.3±3.0 dyne/cm
Molar Volume: 202.7±3.0 cm3

Click to predict properties on the Chemicalize site


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