ChemSpider 2D Image | (E)-1,2-Bis(methylsulfonyl)ethene | C4H8O4S2

(E)-1,2-Bis(methylsulfonyl)ethene

  • Molecular FormulaC4H8O4S2
  • Average mass184.234 Da
  • Monoisotopic mass183.986404 Da
  • ChemSpider ID35767026

  • Double-bond stereo - Double-bond stereo

More details:

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

(E)-1,2-Bis(methylsulfonyl)ethen [German] [ACD/IUPAC Name]
(E)-1,2-Bis(methylsulfonyl)ethene [ACD/IUPAC Name]
(E)-1,2-Bis(méthylsulfonyl)éthène [French] [ACD/IUPAC Name]
Ethene, 1,2-bis(methylsulfonyl)-, (E)- [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: 443.9±28.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 67.5±3.0 kJ/mol
Flash Point: 312.8±16.7 °C
Index of Refraction: 1.497
Molar Refractivity: 38.1±0.4 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -0.91
ACD/LogD (pH 5.5): -0.80
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 8.73
ACD/LogD (pH 7.4): -0.80
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 8.73
Polar Surface Area: 85 Å2
Polarizability: 15.1±0.5 10-24cm3
Surface Tension: 49.2±3.0 dyne/cm
Molar Volume: 130.2±3.0 cm3

Click to predict properties on the Chemicalize site


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