ChemSpider 2D Image | Tetrahydro-1H,3H-thieno[3,4-c]furan-1,3-dione 5,5-dioxide | C6H6O5S

Tetrahydro-1H,3H-thieno[3,4-c]furan-1,3-dione 5,5-dioxide

  • Molecular FormulaC6H6O5S
  • Average mass190.174 Da
  • Monoisotopic mass189.993591 Da
  • ChemSpider ID57459488

More details:

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

1H,3H-Thieno[3,4-c]furan-1,3-dione, tetrahydro-, 5,5-dioxide [ACD/Index Name]
5,5-Dioxyde de tétrahydro-1H,3H-thiéno[3,4-c]furane-1,3-dione [French] [ACD/IUPAC Name]
Tetrahydro-1H,3H-thieno[3,4-c]furan-1,3-dion-5,5-dioxid [German] [ACD/IUPAC Name]
Tetrahydro-1H,3H-thieno[3,4-c]furan-1,3-dione 5,5-dioxide [ACD/IUPAC Name]
62814-94-2 [RN]
hexahydro-5λ6-thieno[3,4-c]furan-1,3,5,5-tetrone
Tetrahydro-1H-5λ6-thieno[3,4-c]furan-1,3,5,5-tetrone

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

Density: 1.7±0.1 g/cm3
Boiling Point: 550.1±43.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 83.0±3.0 kJ/mol
Flash Point: 286.5±28.2 °C
Index of Refraction: 1.556
Molar Refractivity: 36.5±0.4 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: -1.95
ACD/LogD (pH 5.5): -1.50
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.63
ACD/LogD (pH 7.4): -1.50
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 3.63
Polar Surface Area: 86 Å2
Polarizability: 14.5±0.5 10-24cm3
Surface Tension: 61.1±3.0 dyne/cm
Molar Volume: 113.6±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement