ChemSpider 2D Image | 2-Bromo-4-(methoxycarbonyl)phenyl 5-bromo-2-(2-phenylethoxy)benzoate | C23H18Br2O5

2-Bromo-4-(methoxycarbonyl)phenyl 5-bromo-2-(2-phenylethoxy)benzoate

  • Molecular FormulaC23H18Br2O5
  • Average mass534.194 Da
  • Monoisotopic mass531.952087 Da
  • ChemSpider ID12970946

More details:

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

2-Brom-4-(methoxycarbonyl)phenyl-5-brom-2-(2-phenylethoxy)benzoat [German] [ACD/IUPAC Name]
2-Bromo-4-(methoxycarbonyl)phenyl 5-bromo-2-(2-phenylethoxy)benzoate [ACD/IUPAC Name]
5-Bromo-2-(2-phényléthoxy)benzoate de 2-bromo-4-(méthoxycarbonyl)phényle [French] [ACD/IUPAC Name]
Benzoic acid, 5-bromo-2-(2-phenylethoxy)-, 2-bromo-4-(methoxycarbonyl)phenyl ester [ACD/Index Name]
METHYL 3-BROMO-4-[5-BROMO-2-(2-PHENYLETHOXY)BENZOYLOXY]BENZOATE

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

Density: 1.6±0.1 g/cm3
Boiling Point: 631.5±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 93.4±3.0 kJ/mol
Flash Point: 335.7±31.5 °C
Index of Refraction: 1.619
Molar Refractivity: 120.8±0.3 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 2
ACD/LogP: 7.36
ACD/LogD (pH 5.5): 6.68
ACD/BCF (pH 5.5): 69865.47
ACD/KOC (pH 5.5): 102118.34
ACD/LogD (pH 7.4): 6.68
ACD/BCF (pH 7.4): 69865.47
ACD/KOC (pH 7.4): 102118.34
Polar Surface Area: 62 Å2
Polarizability: 47.9±0.5 10-24cm3
Surface Tension: 50.8±3.0 dyne/cm
Molar Volume: 344.3±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement