ChemSpider 2D Image | 2-methyl-1-methylsulfinyl-benzo[e]benzofuran | C14H12O2S

2-methyl-1-methylsulfinyl-benzo[e]benzofuran

  • Molecular FormulaC14H12O2S
  • Average mass244.309 Da
  • Monoisotopic mass244.055801 Da
  • ChemSpider ID21127606

More details:

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

2-Methyl-1-(methylsulfinyl)naphtho[2,1-b]furan [German] [ACD/IUPAC Name]
2-Méthyl-1-(méthylsulfinyl)naphto[2,1-b]furane [French] [ACD/IUPAC Name]
928792-19-2 [RN]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 459.4±33.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 69.2±3.0 kJ/mol
Flash Point: 231.7±25.4 °C
Index of Refraction: 1.722
Molar Refractivity: 72.5±0.4 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 2.69
ACD/LogD (pH 5.5): 2.84
ACD/BCF (pH 5.5): 84.06
ACD/KOC (pH 5.5): 830.26
ACD/LogD (pH 7.4): 2.84
ACD/BCF (pH 7.4): 84.06
ACD/KOC (pH 7.4): 830.26
Polar Surface Area: 49 Å2
Polarizability: 28.7±0.5 10-24cm3
Surface Tension: 65.1±5.0 dyne/cm
Molar Volume: 183.0±5.0 cm3

Click to predict properties on the Chemicalize site


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