ChemSpider 2D Image | 2-[(2-{2-[2-(Dibromomethyl)phenoxy]ethoxy}benzyl)oxy]benzaldehyde | C23H20Br2O4

2-[(2-{2-[2-(Dibromomethyl)phenoxy]ethoxy}benzyl)oxy]benzaldehyde

  • Molecular FormulaC23H20Br2O4
  • Average mass520.211 Da
  • Monoisotopic mass517.972839 Da
  • ChemSpider ID30656549

More details:

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

2-[(2-{2-[2-(Dibrommethyl)phenoxy]ethoxy}benzyl)oxy]benzaldehyd [German] [ACD/IUPAC Name]
2-[(2-{2-[2-(Dibromomethyl)phenoxy]ethoxy}benzyl)oxy]benzaldehyde [ACD/IUPAC Name]
2-[(2-{2-[2-(Dibromométhyl)phénoxy]éthoxy}benzyl)oxy]benzaldéhyde [French] [ACD/IUPAC Name]
Benzaldehyde, 2-[[2-[2-[2-(dibromomethyl)phenoxy]ethoxy]phenyl]methoxy]- [ACD/Index Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 614.9±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 91.2±3.0 kJ/mol
Flash Point: 325.7±31.5 °C
Index of Refraction: 1.642
Molar Refractivity: 122.1±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 2
ACD/LogP: 6.25
ACD/LogD (pH 5.5): 6.10
ACD/BCF (pH 5.5): 25323.85
ACD/KOC (pH 5.5): 49389.16
ACD/LogD (pH 7.4): 6.10
ACD/BCF (pH 7.4): 25323.85
ACD/KOC (pH 7.4): 49389.16
Polar Surface Area: 45 Å2
Polarizability: 48.4±0.5 10-24cm3
Surface Tension: 52.3±3.0 dyne/cm
Molar Volume: 338.1±3.0 cm3

Click to predict properties on the Chemicalize site


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