ChemSpider 2D Image | N-(4-bromophenyl)-2-hydroxy-5-propanoylbenzamide | C16H14BrNO3

N-(4-bromophenyl)-2-hydroxy-5-propanoylbenzamide

  • Molecular FormulaC16H14BrNO3
  • Average mass348.191 Da
  • Monoisotopic mass347.015686 Da
  • ChemSpider ID23120046

More details:

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

Benzamide, N-(4-bromophenyl)-2-hydroxy-5-(1-oxopropyl)- [ACD/Index Name]
N-(4-bromophenyl)-2-hydroxy-5-propanoylbenzamide
N-(4-Bromophenyl)-2-hydroxy-5-propionylbenzamide [ACD/IUPAC Name]
N-(4-Bromophényl)-2-hydroxy-5-propionylbenzamide [French] [ACD/IUPAC Name]
N-(4-Bromphenyl)-2-hydroxy-5-propionylbenzamid [German] [ACD/IUPAC Name]
N-(4-Bromo-phenyl)-2-hydroxy-5-propionyl-benzamide

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

Density: 1.5±0.1 g/cm3
Boiling Point: 448.8±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 73.5±3.0 kJ/mol
Flash Point: 225.2±28.7 °C
Index of Refraction: 1.658
Molar Refractivity: 85.1±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 5.18
ACD/LogD (pH 5.5): 4.24
ACD/BCF (pH 5.5): 977.26
ACD/KOC (pH 5.5): 4755.24
ACD/LogD (pH 7.4): 3.65
ACD/BCF (pH 7.4): 249.92
ACD/KOC (pH 7.4): 1216.08
Polar Surface Area: 66 Å2
Polarizability: 33.7±0.5 10-24cm3
Surface Tension: 58.0±3.0 dyne/cm
Molar Volume: 231.0±3.0 cm3

Click to predict properties on the Chemicalize site


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