ChemSpider 2D Image | 1-{[2-(Propylsulfinyl)ethyl]sulfinyl}propane | C8H18O2S2

1-{[2-(Propylsulfinyl)ethyl]sulfinyl}propane

  • Molecular FormulaC8H18O2S2
  • Average mass210.357 Da
  • Monoisotopic mass210.074814 Da
  • ChemSpider ID28677635

More details:

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

1-{[2-(Propylsulfinyl)ethyl]sulfinyl}propan [German] [ACD/IUPAC Name]
1-{[2-(Propylsulfinyl)ethyl]sulfinyl}propane [ACD/IUPAC Name]
1-{[2-(Propylsulfinyl)éthyl]sulfinyl}propane [French] [ACD/IUPAC Name]
Propane, 1,1'-(1,2-ethanediyldisulfinyl)bis- [ACD/Index Name]
1-[2-(PROPANE-1-SULFINYL)ETHANESULFINYL]PROPANE
117091-67-5 [RN]
Propane, 1,1'-[1,2-ethanediylbis(sulfinyl)]bis-

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

Density: 1.2±0.1 g/cm3
Boiling Point: 439.7±28.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 67.0±3.0 kJ/mol
Flash Point: 219.7±24.0 °C
Index of Refraction: 1.546
Molar Refractivity: 56.8±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: -0.32
ACD/LogD (pH 5.5): -0.20
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 18.64
ACD/LogD (pH 7.4): -0.20
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 18.64
Polar Surface Area: 73 Å2
Polarizability: 22.5±0.5 10-24cm3
Surface Tension: 56.5±3.0 dyne/cm
Molar Volume: 179.6±3.0 cm3

Click to predict properties on the Chemicalize site


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