ChemSpider 2D Image | 6-Methyl-7-(methylsulfinyl)furo[2,3-f][1,3]benzodioxole | C11H10O4S

6-Methyl-7-(methylsulfinyl)furo[2,3-f][1,3]benzodioxole

  • Molecular FormulaC11H10O4S
  • Average mass238.260 Da
  • Monoisotopic mass238.029984 Da
  • ChemSpider ID21124785

More details:

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

6-Methyl-7-(methylsulfinyl)furo[2,3-f][1,3]benzodioxol [German] [ACD/IUPAC Name]
6-Methyl-7-(methylsulfinyl)furo[2,3-f][1,3]benzodioxole [ACD/IUPAC Name]
6-Méthyl-7-(méthylsulfinyl)furo[2,3-f][1,3]benzodioxole [French] [ACD/IUPAC Name]
Furo[2,3-f]-1,3-benzodioxole, 6-methyl-7-(methylsulfinyl)- [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: 427.3±33.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 65.6±3.0 kJ/mol
Flash Point: 212.2±25.4 °C
Index of Refraction: 1.696
Molar Refractivity: 61.0±0.4 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 1.32
ACD/LogD (pH 5.5): 1.31
ACD/BCF (pH 5.5): 5.87
ACD/KOC (pH 5.5): 123.50
ACD/LogD (pH 7.4): 1.31
ACD/BCF (pH 7.4): 5.87
ACD/KOC (pH 7.4): 123.50
Polar Surface Area: 68 Å2
Polarizability: 24.2±0.5 10-24cm3
Surface Tension: 72.7±5.0 dyne/cm
Molar Volume: 158.5±5.0 cm3

Click to predict properties on the Chemicalize site


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