ChemSpider 2D Image | 1-(Bromomethyl)-3-[(~2~H_5_)phenyloxy]benzene | C13H6D5BrO

1-(Bromomethyl)-3-[(2H5)phenyloxy]benzene

  • Molecular FormulaC13H6D5BrO
  • Average mass268.161 Da
  • Monoisotopic mass267.030701 Da
  • ChemSpider ID107440858

  • Non-standard isotope - Non-standard isotope

More details:

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

1-(Brommethyl)-3-[(2H5)phenyloxy]benzol [German] [ACD/IUPAC Name]
1-(Bromomethyl)-3-[(2H5)phenyloxy]benzene [ACD/IUPAC Name]
1-(Bromométhyl)-3-[(2H5)phényloxy]benzène [French] [ACD/IUPAC Name]
Benzene, 1-(bromomethyl)-3-(phenyl-d5-oxy)- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 331.1±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 55.1±3.0 kJ/mol
Flash Point: 130.2±24.3 °C
Index of Refraction: 1.606
Molar Refractivity: 65.3±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 4.91
ACD/LogD (pH 5.5): 4.71
ACD/BCF (pH 5.5): 2229.44
ACD/KOC (pH 5.5): 8674.30
ACD/LogD (pH 7.4): 4.71
ACD/BCF (pH 7.4): 2229.44
ACD/KOC (pH 7.4): 8674.30
Polar Surface Area: 9 Å2
Polarizability: 25.9±0.5 10-24cm3
Surface Tension: 43.7±3.0 dyne/cm
Molar Volume: 189.5±3.0 cm3

Click to predict properties on the Chemicalize site


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