ChemSpider 2D Image | 1-[(Acetoxydisulfanyl)oxy]-1-oxoethane | C4H6O4S2

1-[(Acetoxydisulfanyl)oxy]-1-oxoethane

  • Molecular FormulaC4H6O4S2
  • Average mass182.218 Da
  • Monoisotopic mass181.970749 Da
  • ChemSpider ID67490402

More details:

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

1-[(Acetoxydisulfanyl)oxy]-1-oxoethan [German] [ACD/IUPAC Name]
1-[(Acetoxydisulfanyl)oxy]-1-oxoethane [ACD/IUPAC Name]
1-[(Acétoxydisulfanyl)oxy]-1-oxoéthane [French] [ACD/IUPAC Name]
Ethane, 1,1'-[dithiobis(oxy)]bis[1-oxo- [ACD/Index Name]
dithio diacetate

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

Density: 1.4±0.1 g/cm3
Boiling Point: 242.3±23.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 47.9±3.0 kJ/mol
Flash Point: 110.9±10.6 °C
Index of Refraction: 1.532
Molar Refractivity: 40.1±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.03
ACD/LogD (pH 5.5): 1.57
ACD/BCF (pH 5.5): 9.11
ACD/KOC (pH 5.5): 169.26
ACD/LogD (pH 7.4): 1.57
ACD/BCF (pH 7.4): 9.11
ACD/KOC (pH 7.4): 169.26
Polar Surface Area: 103 Å2
Polarizability: 15.9±0.5 10-24cm3
Surface Tension: 48.7±3.0 dyne/cm
Molar Volume: 129.5±3.0 cm3

Click to predict properties on the Chemicalize site


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