ChemSpider 2D Image | 3,4-Diphenyl-N,N'-bis(2-pyridinylmethyl)-1H-pyrrole-2,5-dicarboxamide | C30H25N5O2

3,4-Diphenyl-N,N'-bis(2-pyridinylmethyl)-1H-pyrrole-2,5-dicarboxamide

  • Molecular FormulaC30H25N5O2
  • Average mass487.552 Da
  • Monoisotopic mass487.200836 Da
  • ChemSpider ID30652665

More details:

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

1H-Pyrrole-2,5-dicarboxamide, 3,4-diphenyl-N2,N5-bis(2-pyridinylmethyl)- [ACD/Index Name]
3,4-Diphenyl-N,N'-bis(2-pyridinylmethyl)-1H-pyrrol-2,5-dicarboxamid [German] [ACD/IUPAC Name]
3,4-Diphenyl-N,N'-bis(2-pyridinylmethyl)-1H-pyrrole-2,5-dicarboxamide [ACD/IUPAC Name]
3,4-Diphényl-N,N'-bis(2-pyridinylméthyl)-1H-pyrrole-2,5-dicarboxamide [French] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 696.5±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 102.0±3.0 kJ/mol
Flash Point: 375.0±31.5 °C
Index of Refraction: 1.657
Molar Refractivity: 142.3±0.3 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 4.16
ACD/LogD (pH 5.5): 3.47
ACD/BCF (pH 5.5): 249.30
ACD/KOC (pH 5.5): 1757.91
ACD/LogD (pH 7.4): 3.51
ACD/BCF (pH 7.4): 274.83
ACD/KOC (pH 7.4): 1937.92
Polar Surface Area: 100 Å2
Polarizability: 56.4±0.5 10-24cm3
Surface Tension: 59.1±3.0 dyne/cm
Molar Volume: 386.9±3.0 cm3

Click to predict properties on the Chemicalize site


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