ChemSpider 2D Image | 5-[Bromo(3-chloro-2-thienyl)methyl]-2,3-dihydro-1-benzofuran | C13H10BrClOS

5-[Bromo(3-chloro-2-thienyl)methyl]-2,3-dihydro-1-benzofuran

  • Molecular FormulaC13H10BrClOS
  • Average mass329.640 Da
  • Monoisotopic mass327.932404 Da
  • ChemSpider ID35944143

More details:

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

5-[Brom(3-chlor-2-thienyl)methyl]-2,3-dihydro-1-benzofuran [German] [ACD/IUPAC Name]
5-[Bromo(3-chloro-2-thienyl)methyl]-2,3-dihydro-1-benzofuran [ACD/IUPAC Name]
5-[Bromo(3-chloro-2-thiényl)méthyl]-2,3-dihydro-1-benzofurane [French] [ACD/IUPAC Name]
Benzofuran, 5-[bromo(3-chloro-2-thienyl)methyl]-2,3-dihydro- [ACD/Index Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 404.4±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 63.0±3.0 kJ/mol
Flash Point: 198.4±28.7 °C
Index of Refraction: 1.664
Molar Refractivity: 75.7±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 4.90
ACD/LogD (pH 5.5): 4.63
ACD/BCF (pH 5.5): 1947.80
ACD/KOC (pH 5.5): 7875.05
ACD/LogD (pH 7.4): 4.63
ACD/BCF (pH 7.4): 1947.80
ACD/KOC (pH 7.4): 7875.05
Polar Surface Area: 37 Å2
Polarizability: 30.0±0.5 10-24cm3
Surface Tension: 56.0±3.0 dyne/cm
Molar Volume: 204.3±3.0 cm3

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