ChemSpider 2D Image | 7-Bromo-5-chloro-4-methoxy-3,3-dimethyl-2,3-dihydro-1-benzofuran | C11H12BrClO2

7-Bromo-5-chloro-4-methoxy-3,3-dimethyl-2,3-dihydro-1-benzofuran

  • Molecular FormulaC11H12BrClO2
  • Average mass291.569 Da
  • Monoisotopic mass289.970917 Da
  • ChemSpider ID57382976

More details:

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

1597548-48-5 [RN]
7-Brom-5-chlor-4-methoxy-3,3-dimethyl-2,3-dihydro-1-benzofuran [German] [ACD/IUPAC Name]
7-Bromo-5-chloro-4-methoxy-3,3-dimethyl-2,3-dihydro-1-benzofuran [ACD/IUPAC Name]
7-Bromo-5-chloro-4-méthoxy-3,3-diméthyl-2,3-dihydro-1-benzofurane [French] [ACD/IUPAC Name]
Benzofuran, 7-bromo-5-chloro-2,3-dihydro-4-methoxy-3,3-dimethyl- [ACD/Index Name]
7-Bromo-5-chloro-4-methoxy-3,3-dimethyl-2,3-dihydrobenzofuran
MFCD28133843

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

Density: 1.5±0.1 g/cm3
Boiling Point: 346.3±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 56.7±3.0 kJ/mol
Flash Point: 163.3±27.9 °C
Index of Refraction: 1.553
Molar Refractivity: 64.0±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 4.39
ACD/LogD (pH 5.5): 4.28
ACD/BCF (pH 5.5): 1063.66
ACD/KOC (pH 5.5): 5107.22
ACD/LogD (pH 7.4): 4.28
ACD/BCF (pH 7.4): 1063.66
ACD/KOC (pH 7.4): 5107.22
Polar Surface Area: 18 Å2
Polarizability: 25.4±0.5 10-24cm3
Surface Tension: 40.3±3.0 dyne/cm
Molar Volume: 200.1±3.0 cm3

Click to predict properties on the Chemicalize site


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