ChemSpider 2D Image | 2-Amino-5-phenyl-1-(2-pyridinyl)-1H-pyrrole-3,4-dicarbonitrile | C17H11N5

2-Amino-5-phenyl-1-(2-pyridinyl)-1H-pyrrole-3,4-dicarbonitrile

  • Molecular FormulaC17H11N5
  • Average mass285.303 Da
  • Monoisotopic mass285.101440 Da
  • ChemSpider ID28693604

More details:

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

1H-Pyrrole-3,4-dicarbonitrile, 2-amino-5-phenyl-1-(2-pyridinyl)- [ACD/Index Name]
2-Amino-5-phenyl-1-(2-pyridinyl)-1H-pyrrol-3,4-dicarbonitril [German] [ACD/IUPAC Name]
2-Amino-5-phenyl-1-(2-pyridinyl)-1H-pyrrole-3,4-dicarbonitrile [ACD/IUPAC Name]
2-Amino-5-phényl-1-(2-pyridinyl)-1H-pyrrole-3,4-dicarbonitrile [French] [ACD/IUPAC Name]
2-Amino-5-phenyl-1-(pyridin-2-yl)-1H-pyrrole-3,4-dicarbonitrile
88745-13-5 [RN]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 631.3±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 93.4±3.0 kJ/mol
Flash Point: 335.6±31.5 °C
Index of Refraction: 1.684
Molar Refractivity: 86.0±0.5 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.64
ACD/LogD (pH 5.5): 2.08
ACD/BCF (pH 5.5): 22.29
ACD/KOC (pH 5.5): 321.09
ACD/LogD (pH 7.4): 2.08
ACD/BCF (pH 7.4): 22.29
ACD/KOC (pH 7.4): 321.09
Polar Surface Area: 91 Å2
Polarizability: 34.1±0.5 10-24cm3
Surface Tension: 56.7±7.0 dyne/cm
Molar Volume: 226.6±7.0 cm3

Click to predict properties on the Chemicalize site


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