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Search term: OCCSSCCO (Found by conversion of search term to chemical structure (skeleton match))
ChemSpider 2D Image | 2,2'-Disulfanediyldiacetaldehyde | C4H6O2S2

2,2'-Disulfanediyldiacetaldehyde

  • Molecular FormulaC4H6O2S2
  • Average mass150.219 Da
  • Monoisotopic mass149.980927 Da
  • ChemSpider ID60819900

More details:

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

2,2'-Disulfandiyldiacetaldehyd [German] [ACD/IUPAC Name]
2,2'-Disulfanediyldiacetaldehyde [ACD/IUPAC Name]
2,2'-Disulfanediyldiacétaldéhyde [French] [ACD/IUPAC Name]
Acetaldehyde, 2,2'-dithiobis- [ACD/Index Name]
57399-48-1 [RN]
MFCD24674792

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

Density: 1.3±0.1 g/cm3
Boiling Point: 218.0±25.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.4 mmHg at 25°C
Enthalpy of Vaporization: 45.4±3.0 kJ/mol
Flash Point: 89.2±13.2 °C
Index of Refraction: 1.543
Molar Refractivity: 36.9±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.61
ACD/LogD (pH 5.5): 1.19
ACD/BCF (pH 5.5): 4.69
ACD/KOC (pH 5.5): 105.20
ACD/LogD (pH 7.4): 1.19
ACD/BCF (pH 7.4): 4.69
ACD/KOC (pH 7.4): 105.20
Polar Surface Area: 85 Å2
Polarizability: 14.6±0.5 10-24cm3
Surface Tension: 49.3±3.0 dyne/cm
Molar Volume: 117.1±3.0 cm3

Click to predict properties on the Chemicalize site


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