Found 16 results

Search term: MF = 'C_{4}H_{6}O_{3}S_{2}'
ChemSpider 2D Image | Diacetyldithioxane | C4H6O3S2

Diacetyldithioxane

  • Molecular FormulaC4H6O3S2
  • Average mass166.219 Da
  • Monoisotopic mass165.975830 Da
  • ChemSpider ID67032779

More details:

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

Diacetyldithioxan [German] [ACD/IUPAC Name]
Diacetyldithioxane [ACD/IUPAC Name]
Diacétyldithioxane [French] [ACD/IUPAC Name]
Ethane, 1,1'-[oxybis(thio)]bis[1-oxo- [ACD/Index Name]
S-acetylthioether

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

Density: 1.4±0.1 g/cm3
Boiling Point: 242.1±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: 112.7±10.6 °C
Index of Refraction: 1.536
Molar Refractivity: 38.4±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.58
ACD/LogD (pH 5.5): 0.93
ACD/BCF (pH 5.5): 3.00
ACD/KOC (pH 5.5): 76.35
ACD/LogD (pH 7.4): 0.93
ACD/BCF (pH 7.4): 3.00
ACD/KOC (pH 7.4): 76.35
Polar Surface Area: 94 Å2
Polarizability: 15.2±0.5 10-24cm3
Surface Tension: 47.0±3.0 dyne/cm
Molar Volume: 123.1±3.0 cm3

Click to predict properties on the Chemicalize site


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