Found 463 results

Search term: MF = 'C_{16}H_{13}BrO_{3}'
ChemSpider 2D Image | Ethyl 4-(2-bromobenzoyl)benzoate | C16H13BrO3

Ethyl 4-(2-bromobenzoyl)benzoate

  • Molecular FormulaC16H13BrO3
  • Average mass333.177 Da
  • Monoisotopic mass332.004791 Da
  • ChemSpider ID21397388

More details:

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

4-(2-Bromobenzoyl)benzoate d'éthyle [French] [ACD/IUPAC Name]
Benzoic acid, 4-(2-bromobenzoyl)-, ethyl ester [ACD/Index Name]
Ethyl 4-(2-bromobenzoyl)benzoate [ACD/IUPAC Name]
Ethyl-4-(2-brombenzoyl)benzoat [German] [ACD/IUPAC Name]
[746651-78-5] [RN]
2-bromo-4carboethoxybenzophenone
2-bromo-4-carboethoxybenzophenone
2-Bromo-4'carboethoxybenzophenone
2-Bromo-4'-carboethoxybenzophenone
746651-78-5 [RN]
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.4±0.1 g/cm3
Boiling Point: 436.2±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 69.3±3.0 kJ/mol
Flash Point: 217.6±23.2 °C
Index of Refraction: 1.588
Molar Refractivity: 80.1±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.47
ACD/LogD (pH 5.5): 4.46
ACD/BCF (pH 5.5): 1440.73
ACD/KOC (pH 5.5): 6346.18
ACD/LogD (pH 7.4): 4.46
ACD/BCF (pH 7.4): 1440.73
ACD/KOC (pH 7.4): 6346.18
Polar Surface Area: 43 Å2
Polarizability: 31.8±0.5 10-24cm3
Surface Tension: 46.6±3.0 dyne/cm
Molar Volume: 238.1±3.0 cm3

Click to predict properties on the Chemicalize site


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