ChemSpider 2D Image | (1,1-Dioxidotetrahydro-3-thiophenyl)(furo[2,3-f][1,3]benzodioxol-6-yl)methanone | C14H12O6S

(1,1-Dioxidotetrahydro-3-thiophenyl)(furo[2,3-f][1,3]benzodioxol-6-yl)methanone

  • Molecular FormulaC14H12O6S
  • Average mass308.306 Da
  • Monoisotopic mass308.035461 Da
  • ChemSpider ID63192246

More details:

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

(1,1-Dioxidotetrahydro-3-thiophenyl)(furo[2,3-f][1,3]benzodioxol-6-yl)methanon [German] [ACD/IUPAC Name]
(1,1-Dioxidotetrahydro-3-thiophenyl)(furo[2,3-f][1,3]benzodioxol-6-yl)methanone [ACD/IUPAC Name]
(1,1-Dioxydotétrahydro-3-thiophényl)(furo[2,3-f][1,3]benzodioxol-6-yl)méthanone [French] [ACD/IUPAC Name]
Methanone, furo[2,3-f]-1,3-benzodioxol-6-yl(tetrahydro-1,1-dioxido-3-thienyl)- [ACD/Index 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: 553.3±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 83.4±3.0 kJ/mol
Flash Point: 288.4±30.1 °C
Index of Refraction: 1.648
Molar Refractivity: 72.9±0.4 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.41
ACD/LogD (pH 5.5): 0.55
ACD/BCF (pH 5.5): 1.55
ACD/KOC (pH 5.5): 47.54
ACD/LogD (pH 7.4): 0.55
ACD/BCF (pH 7.4): 1.55
ACD/KOC (pH 7.4): 47.54
Polar Surface Area: 91 Å2
Polarizability: 28.9±0.5 10-24cm3
Surface Tension: 63.5±3.0 dyne/cm
Molar Volume: 200.4±3.0 cm3

Click to predict properties on the Chemicalize site


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