ChemSpider 2D Image | Phenyl 2-[(2-pyridinylcarbonyl)amino]benzoate | C19H14N2O3

Phenyl 2-[(2-pyridinylcarbonyl)amino]benzoate

  • Molecular FormulaC19H14N2O3
  • Average mass318.326 Da
  • Monoisotopic mass318.100433 Da
  • ChemSpider ID21128063

More details:

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

2-[(2-Pyridinylcarbonyl)amino]benzoate de phényle [French] [ACD/IUPAC Name]
Benzoic acid, 2-[(2-pyridinylcarbonyl)amino]-, phenyl ester [ACD/Index Name]
Phenyl 2-[(2-pyridinylcarbonyl)amino]benzoate [ACD/IUPAC Name]
Phenyl-2-[(2-pyridinylcarbonyl)amino]benzoat [German] [ACD/IUPAC Name]
917889-53-3 [RN]
Phenyl 2-[(pyridine-2-carbonyl)amino]benzoate

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

Density: 1.2±0.1 g/cm3
Boiling Point: 556.2±56.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 88.1±3.0 kJ/mol
Flash Point: 290.2±31.8 °C
Index of Refraction: 1.613
Molar Refractivity: 91.7±0.5 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.51
ACD/LogD (pH 5.5): 2.79
ACD/BCF (pH 5.5): 49.49
ACD/KOC (pH 5.5): 332.90
ACD/LogD (pH 7.4): 1.16
ACD/BCF (pH 7.4): 1.15
ACD/KOC (pH 7.4): 7.74
Polar Surface Area: 72 Å2
Polarizability: 36.3±0.5 10-24cm3
Surface Tension: 48.1±7.0 dyne/cm
Molar Volume: 263.4±7.0 cm3

Click to predict properties on the Chemicalize site


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