ChemSpider 2D Image | 5-(2,5-Dibromo-4-methoxyphenoxy)-2-furaldehyde | C12H8Br2O4

5-(2,5-Dibromo-4-methoxyphenoxy)-2-furaldehyde

  • Molecular FormulaC12H8Br2O4
  • Average mass375.997 Da
  • Monoisotopic mass373.878906 Da
  • ChemSpider ID47342740

More details:

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

2-Furancarboxaldehyde, 5-(2,5-dibromo-4-methoxyphenoxy)- [ACD/Index Name]
5-(2,5-Dibrom-4-methoxyphenoxy)-2-furaldehyd [German] [ACD/IUPAC Name]
5-(2,5-Dibromo-4-methoxyphenoxy)-2-furaldehyde [ACD/IUPAC Name]
5-(2,5-Dibromo-4-méthoxyphénoxy)-2-furaldéhyde [French] [ACD/IUPAC Name]

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

Density: 1.8±0.1 g/cm3
Boiling Point: 428.3±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 68.3±3.0 kJ/mol
Flash Point: 212.8±28.7 °C
Index of Refraction: 1.617
Molar Refractivity: 73.8±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.78
ACD/LogD (pH 5.5): 3.86
ACD/BCF (pH 5.5): 506.56
ACD/KOC (pH 5.5): 3003.14
ACD/LogD (pH 7.4): 3.86
ACD/BCF (pH 7.4): 506.56
ACD/KOC (pH 7.4): 3003.14
Polar Surface Area: 49 Å2
Polarizability: 29.3±0.5 10-24cm3
Surface Tension: 48.0±3.0 dyne/cm
Molar Volume: 210.9±3.0 cm3

Click to predict properties on the Chemicalize site


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