ChemSpider 2D Image | 1,3-Bis(ethylsulfonyl)propane | C7H16O4S2

1,3-Bis(ethylsulfonyl)propane

  • Molecular FormulaC7H16O4S2
  • Average mass228.329 Da
  • Monoisotopic mass228.048996 Da
  • ChemSpider ID62803168

More details:

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

1,3-Bis(ethylsulfonyl)propan [German] [ACD/IUPAC Name]
1,3-Bis(ethylsulfonyl)propane [ACD/IUPAC Name]
1,3-Bis(éthylsulfonyl)propane [French] [ACD/IUPAC Name]
Propane, 1,3-bis(ethylsulfonyl)- [ACD/Index Name]
89979-50-0 [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: 472.6±28.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 70.7±3.0 kJ/mol
Flash Point: 316.7±16.7 °C
Index of Refraction: 1.472
Molar Refractivity: 52.1±0.4 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: -0.68
ACD/LogD (pH 5.5): -0.40
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 14.39
ACD/LogD (pH 7.4): -0.40
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 14.39
Polar Surface Area: 85 Å2
Polarizability: 20.6±0.5 10-24cm3
Surface Tension: 43.1±3.0 dyne/cm
Molar Volume: 186.1±3.0 cm3

Click to predict properties on the Chemicalize site


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