ChemSpider 2D Image | 2-Sulfanyl-1,1-ethenediol | C2H4O2S

2-Sulfanyl-1,1-ethenediol

  • Molecular FormulaC2H4O2S
  • Average mass92.117 Da
  • Monoisotopic mass91.993202 Da
  • ChemSpider ID95602937

More details:

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

1,1-Ethenediol, 2-mercapto- [ACD/Index Name]
2-Sulfanyl-1,1-ethendiol [German] [ACD/IUPAC Name]
2-Sulfanyl-1,1-ethenediol [ACD/IUPAC Name]
2-Sulfanyl-1,1-éthènediol [French] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 220.8±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 53.2±6.0 kJ/mol
Flash Point: 87.3±27.3 °C
Index of Refraction: 1.609
Molar Refractivity: 22.2±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 0.76
ACD/LogD (pH 5.5): -0.21
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 15.70
ACD/LogD (pH 7.4): -1.58
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 79 Å2
Polarizability: 8.8±0.5 10-24cm3
Surface Tension: 63.1±3.0 dyne/cm
Molar Volume: 64.0±3.0 cm3

Click to predict properties on the Chemicalize site


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