ChemSpider 2D Image | 1-(2-Furyl)-2-(2,4,6-tribromophenoxy)ethanone | C12H7Br3O3

1-(2-Furyl)-2-(2,4,6-tribromophenoxy)ethanone

  • Molecular FormulaC12H7Br3O3
  • Average mass438.894 Da
  • Monoisotopic mass435.794495 Da
  • ChemSpider ID39537720

More details:

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

1-(2-Furyl)-2-(2,4,6-tribromophenoxy)ethanone [ACD/IUPAC Name]
1-(2-Furyl)-2-(2,4,6-tribromophénoxy)éthanone [French] [ACD/IUPAC Name]
1-(2-Furyl)-2-(2,4,6-tribromphenoxy)ethanon [German] [ACD/IUPAC Name]
Ethanone, 1-(2-furanyl)-2-(2,4,6-tribromophenoxy)- [ACD/Index Name]

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

Density: 2.0±0.1 g/cm3
Boiling Point: 478.1±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 74.2±3.0 kJ/mol
Flash Point: 242.9±28.7 °C
Index of Refraction: 1.624
Molar Refractivity: 77.9±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.10
ACD/LogD (pH 5.5): 4.58
ACD/BCF (pH 5.5): 1774.98
ACD/KOC (pH 5.5): 7368.34
ACD/LogD (pH 7.4): 4.58
ACD/BCF (pH 7.4): 1774.98
ACD/KOC (pH 7.4): 7368.34
Polar Surface Area: 39 Å2
Polarizability: 30.9±0.5 10-24cm3
Surface Tension: 51.0±3.0 dyne/cm
Molar Volume: 220.7±3.0 cm3

Click to predict properties on the Chemicalize site


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