ChemSpider 2D Image | Hexahydro-2H-thieno[2,3-c]pyrrole 1,1-dioxide | C6H11NO2S

Hexahydro-2H-thieno[2,3-c]pyrrole 1,1-dioxide

  • Molecular FormulaC6H11NO2S
  • Average mass161.222 Da
  • Monoisotopic mass161.051056 Da
  • ChemSpider ID21636919

More details:

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

1,1-Dioxyde de hexahydro-2H-thiéno[2,3-c]pyrrole [French] [ACD/IUPAC Name]
2H-Thieno[2,3-c]pyrrole, hexahydro-, 1,1-dioxide [ACD/Index Name]
Hexahydro-2H-thieno[2,3-c]pyrrol-1,1-dioxid [German] [ACD/IUPAC Name]
Hexahydro-2H-thieno[2,3-c]pyrrole 1,1-dioxide [ACD/IUPAC Name]
1000931-52-1 [RN]
1239717-06-6 [RN]
2H,3H,5H-1λ6-thieno[2,3-c]pyrrole-1,1-dione
Hexahydro-1λ6-thieno[2,3-c]pyrrole-1,1(2H)-dione
hexahydro-2H-1??-thieno[2,3-c]pyrrole-1,1-dione
hexahydro-2H-1λ6-thieno[2,3-c]pyrrole-1,1-dione
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.3±0.1 g/cm3
Boiling Point: 366.7±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 61.3±3.0 kJ/mol
Flash Point: 175.6±23.2 °C
Index of Refraction: 1.520
Molar Refractivity: 38.2±0.4 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: -1.42
ACD/LogD (pH 5.5): -3.52
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.94
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 55 Å2
Polarizability: 15.1±0.5 10-24cm3
Surface Tension: 39.3±3.0 dyne/cm
Molar Volume: 125.6±3.0 cm3

Click to predict properties on the Chemicalize site


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