ChemSpider 2D Image | 2-(Methyldisulfanyl)-1,1-ethenediol | C3H6O2S2

2-(Methyldisulfanyl)-1,1-ethenediol

  • Molecular FormulaC3H6O2S2
  • Average mass138.208 Da
  • Monoisotopic mass137.980927 Da
  • ChemSpider ID95741300

More details:

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

1,1-Ethenediol, 2-(methyldithio)- [ACD/Index Name]
2-(Methyldisulfanyl)-1,1-ethendiol [German] [ACD/IUPAC Name]
2-(Methyldisulfanyl)-1,1-ethenediol [ACD/IUPAC Name]
2-(Méthyldisulfanyl)-1,1-éthènediol [French] [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 239.9±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 55.4±6.0 kJ/mol
Flash Point: 117.3±26.0 °C
Index of Refraction: 1.661
Molar Refractivity: 34.9±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.92
ACD/LogD (pH 5.5): 0.60
ACD/BCF (pH 5.5): 1.67
ACD/KOC (pH 5.5): 50.27
ACD/LogD (pH 7.4): 0.58
ACD/BCF (pH 7.4): 1.63
ACD/KOC (pH 7.4): 48.94
Polar Surface Area: 91 Å2
Polarizability: 13.8±0.5 10-24cm3
Surface Tension: 66.5±3.0 dyne/cm
Molar Volume: 94.4±3.0 cm3

Click to predict properties on the Chemicalize site


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