ChemSpider 2D Image | 6-(4-Biphenylyl)-N-(4-chloro-2-cyanophenyl)-2-oxo-1,2-dihydro-3-pyridinecarboxamide | C25H16ClN3O2

6-(4-Biphenylyl)-N-(4-chloro-2-cyanophenyl)-2-oxo-1,2-dihydro-3-pyridinecarboxamide

  • Molecular FormulaC25H16ClN3O2
  • Average mass425.866 Da
  • Monoisotopic mass425.093109 Da
  • ChemSpider ID28622541

More details:

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

3-Pyridinecarboxamide, 6-[1,1'-biphenyl]-4-yl-N-(4-chloro-2-cyanophenyl)-1,2-dihydro-2-oxo- [ACD/Index Name]
6-(4-Biphenylyl)-N-(4-chlor-2-cyanphenyl)-2-oxo-1,2-dihydro-3-pyridincarboxamid [German] [ACD/IUPAC Name]
6-(4-Biphenylyl)-N-(4-chloro-2-cyanophenyl)-2-oxo-1,2-dihydro-3-pyridinecarboxamide [ACD/IUPAC Name]
6-(4-Biphénylyl)-N-(4-chloro-2-cyanophényl)-2-oxo-1,2-dihydro-3-pyridinecarboxamide [French] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 643.6±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 98.4±3.0 kJ/mol
Flash Point: 343.1±31.5 °C
Index of Refraction: 1.719
Molar Refractivity: 118.0±0.4 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 5.85
ACD/LogD (pH 5.5): 5.64
ACD/BCF (pH 5.5): 10790.45
ACD/KOC (pH 5.5): 25336.69
ACD/LogD (pH 7.4): 5.35
ACD/BCF (pH 7.4): 5522.51
ACD/KOC (pH 7.4): 12967.23
Polar Surface Area: 86 Å2
Polarizability: 46.8±0.5 10-24cm3
Surface Tension: 78.5±5.0 dyne/cm
Molar Volume: 299.2±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement