ChemSpider 2D Image | 6,7-Dichloro-2-methyl-1-benzofuran-3(2H)-one | C9H6Cl2O2

6,7-Dichloro-2-methyl-1-benzofuran-3(2H)-one

  • Molecular FormulaC9H6Cl2O2
  • Average mass217.049 Da
  • Monoisotopic mass215.974487 Da
  • ChemSpider ID25996511

More details:

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

1247582-99-5 [RN]
3(2H)-Benzofuranone, 6,7-dichloro-2-methyl- [ACD/Index Name]
6,7-Dichlor-2-methyl-1-benzofuran-3(2H)-on [German] [ACD/IUPAC Name]
6,7-Dichloro-2-methyl-1-benzofuran-3(2H)-one [ACD/IUPAC Name]
6,7-Dichloro-2-méthyl-1-benzofuran-3(2H)-one [French] [ACD/IUPAC Name]
6,7-dichloro-2-methyl-2,3-dihydro-1-benzofuran-3-one
MFCD16089032 [MDL number]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 347.7±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 59.2±3.0 kJ/mol
Flash Point: 158.8±26.9 °C
Index of Refraction: 1.582
Molar Refractivity: 50.0±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 3.58
ACD/LogD (pH 5.5): 3.31
ACD/BCF (pH 5.5): 191.23
ACD/KOC (pH 5.5): 1495.36
ACD/LogD (pH 7.4): 3.31
ACD/BCF (pH 7.4): 191.23
ACD/KOC (pH 7.4): 1495.36
Polar Surface Area: 26 Å2
Polarizability: 19.8±0.5 10-24cm3
Surface Tension: 45.9±3.0 dyne/cm
Molar Volume: 150.0±3.0 cm3

Click to predict properties on the Chemicalize site


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