ChemSpider 2D Image | 2,3-Dihydrothieno[2,3-b][1,4]dioxine | C6H6O2S

2,3-Dihydrothieno[2,3-b][1,4]dioxine

  • Molecular FormulaC6H6O2S
  • Average mass142.176 Da
  • Monoisotopic mass142.008850 Da
  • ChemSpider ID10616981

More details:

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

2,3-Dihydrothieno[2,3-b][1,4]dioxin [German] [ACD/IUPAC Name]
2,3-Dihydrothieno[2,3-b][1,4]dioxine [ACD/IUPAC Name]
2,3-Dihydrothiéno[2,3-b][1,4]dioxine [French] [ACD/IUPAC Name]
Thieno[2,3-b]-1,4-dioxin, 2,3-dihydro- [ACD/Index Name]
1613457-81-0 [RN]
ethylenedioxythiophene
MFCD28010873

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

Density: 1.3±0.1 g/cm3
Boiling Point: 210.5±19.0 °C at 760 mmHg
Vapour Pressure: 0.3±0.4 mmHg at 25°C
Enthalpy of Vaporization: 42.9±3.0 kJ/mol
Flash Point: 81.1±21.5 °C
Index of Refraction: 1.571
Molar Refractivity: 35.4±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 1.88
ACD/LogD (pH 5.5): 1.67
ACD/BCF (pH 5.5): 10.98
ACD/KOC (pH 5.5): 193.39
ACD/LogD (pH 7.4): 1.67
ACD/BCF (pH 7.4): 10.98
ACD/KOC (pH 7.4): 193.39
Polar Surface Area: 47 Å2
Polarizability: 14.0±0.5 10-24cm3
Surface Tension: 49.4±3.0 dyne/cm
Molar Volume: 107.8±3.0 cm3

Click to predict properties on the Chemicalize site


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