Found 16 results

Search term: MF = 'C_{4}H_{6}O_{3}S_{2}'
ChemSpider 2D Image | 2-Sulfanyldihydro-3(2H)-thiophenone 1,1-dioxide | C4H6O3S2

2-Sulfanyldihydro-3(2H)-thiophenone 1,1-dioxide

  • Molecular FormulaC4H6O3S2
  • Average mass166.219 Da
  • Monoisotopic mass165.975830 Da
  • ChemSpider ID60684973

More details:

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

1,1-Dioxyde de 2-sulfanyldihydro-3(2H)-thiophénone [French] [ACD/IUPAC Name]
2-Sulfanyldihydro-3(2H)-thiophenon-1,1-dioxid [German] [ACD/IUPAC Name]
2-Sulfanyldihydro-3(2H)-thiophenone 1,1-dioxide [ACD/IUPAC Name]
3(2H)-Thiophenone, dihydro-2-mercapto-, 1,1-dioxide [ACD/Index Name]
1824646-79-8 [RN]
MFCD24710973

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

Density: 1.5±0.1 g/cm3
Boiling Point: 449.9±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 70.9±3.0 kJ/mol
Flash Point: 225.9±28.7 °C
Index of Refraction: 1.565
Molar Refractivity: 35.3±0.4 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: -1.21
ACD/LogD (pH 5.5): -1.95
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.78
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 98 Å2
Polarizability: 14.0±0.5 10-24cm3
Surface Tension: 55.9±5.0 dyne/cm
Molar Volume: 108.4±5.0 cm3

Click to predict properties on the Chemicalize site


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