ChemSpider 2D Image | 2-(4-Bromophenyl)-2-oxoethyl 5-bromo-2-methoxybenzoate | C16H12Br2O4

2-(4-Bromophenyl)-2-oxoethyl 5-bromo-2-methoxybenzoate

  • Molecular FormulaC16H12Br2O4
  • Average mass428.072 Da
  • Monoisotopic mass425.910217 Da
  • ChemSpider ID68744561

More details:

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

2-(4-Bromophenyl)-2-oxoethyl 5-bromo-2-methoxybenzoate [ACD/IUPAC Name]
2-(4-Bromphenyl)-2-oxoethyl-5-brom-2-methoxybenzoat [German] [ACD/IUPAC Name]
5-Bromo-2-méthoxybenzoate de 2-(4-bromophényl)-2-oxoéthyle [French] [ACD/IUPAC Name]
Benzoic acid, 5-bromo-2-methoxy-, 2-(4-bromophenyl)-2-oxoethyl ester [ACD/Index Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 534.8±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 81.1±3.0 kJ/mol
Flash Point: 277.2±30.1 °C
Index of Refraction: 1.607
Molar Refractivity: 89.7±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 5.23
ACD/LogD (pH 5.5): 4.78
ACD/BCF (pH 5.5): 2518.97
ACD/KOC (pH 5.5): 9466.54
ACD/LogD (pH 7.4): 4.78
ACD/BCF (pH 7.4): 2518.97
ACD/KOC (pH 7.4): 9466.54
Polar Surface Area: 53 Å2
Polarizability: 35.6±0.5 10-24cm3
Surface Tension: 50.0±3.0 dyne/cm
Molar Volume: 259.6±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement