ChemSpider 2D Image | 6-Methyl-7-(phenylsulfonyl)furo[2,3-f][1,3]benzodioxole | C16H12O5S

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

  • Molecular FormulaC16H12O5S
  • Average mass316.328 Da
  • Monoisotopic mass316.040558 Da
  • ChemSpider ID21118028

More details:

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

6-Methyl-7-(phenylsulfonyl)furo[2,3-f][1,3]benzodioxole [ACD/IUPAC Name]
6-Méthyl-7-(phénylsulfonyl)furo[2,3-f][1,3]benzodioxole [French] [ACD/IUPAC Name]
Furo[2,3-f]-1,3-benzodioxole, 6-methyl-7-(phenylsulfonyl)- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 510.3±38.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 75.2±3.0 kJ/mol
Flash Point: 262.4±26.8 °C
Index of Refraction: 1.650
Molar Refractivity: 81.0±0.4 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.17
ACD/LogD (pH 5.5): 2.71
ACD/BCF (pH 5.5): 68.11
ACD/KOC (pH 5.5): 714.20
ACD/LogD (pH 7.4): 2.71
ACD/BCF (pH 7.4): 68.11
ACD/KOC (pH 7.4): 714.20
Polar Surface Area: 74 Å2
Polarizability: 32.1±0.5 10-24cm3
Surface Tension: 54.3±3.0 dyne/cm
Molar Volume: 222.2±3.0 cm3

Click to predict properties on the Chemicalize site


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