ChemSpider 2D Image | 2-(2-Bromophenyl)-2-oxoethyl (4-bromophenoxy)acetate | C16H12Br2O4

2-(2-Bromophenyl)-2-oxoethyl (4-bromophenoxy)acetate

  • Molecular FormulaC16H12Br2O4
  • Average mass428.072 Da
  • Monoisotopic mass425.910217 Da
  • ChemSpider ID21996078

More details:

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

(4-Bromophénoxy)acétate de 2-(2-bromophényl)-2-oxoéthyle [French] [ACD/IUPAC Name]
2-(2-Bromophenyl)-2-oxoethyl (4-bromophenoxy)acetate [ACD/IUPAC Name]
2-(2-Bromphenyl)-2-oxoethyl-(4-bromphenoxy)acetat [German] [ACD/IUPAC Name]
Acetic acid, 2-(4-bromophenoxy)-, 2-(2-bromophenyl)-2-oxoethyl ester [ACD/Index Name]
2-(2-BROMOPHENYL)-2-OXOETHYL 2-(4-BROMOPHENOXY)ACETATE

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

Density: 1.7±0.1 g/cm3
Boiling Point: 502.8±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 77.2±3.0 kJ/mol
Flash Point: 257.9±27.3 °C
Index of Refraction: 1.605
Molar Refractivity: 89.0±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 4.71
ACD/LogD (pH 5.5): 4.26
ACD/BCF (pH 5.5): 1025.98
ACD/KOC (pH 5.5): 4977.07
ACD/LogD (pH 7.4): 4.26
ACD/BCF (pH 7.4): 1025.98
ACD/KOC (pH 7.4): 4977.07
Polar Surface Area: 53 Å2
Polarizability: 35.3±0.5 10-24cm3
Surface Tension: 50.9±3.0 dyne/cm
Molar Volume: 258.2±3.0 cm3

Click to predict properties on the Chemicalize site


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