ChemSpider 2D Image | 2-(4-Morpholinyl)-6-(1H-pyrrol-1-yl)-3,5-pyridinedicarbonitrile | C15H13N5O

2-(4-Morpholinyl)-6-(1H-pyrrol-1-yl)-3,5-pyridinedicarbonitrile

  • Molecular FormulaC15H13N5O
  • Average mass279.297 Da
  • Monoisotopic mass279.112000 Da
  • ChemSpider ID30657512

More details:

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

2-(4-Morpholinyl)-6-(1H-pyrrol-1-yl)-3,5-pyridindicarbonitril [German] [ACD/IUPAC Name]
2-(4-Morpholinyl)-6-(1H-pyrrol-1-yl)-3,5-pyridinedicarbonitrile [ACD/IUPAC Name]
2-(4-Morpholinyl)-6-(1H-pyrrol-1-yl)-3,5-pyridinedicarbonitrile [French] [ACD/IUPAC Name]
3,5-Pyridinedicarbonitrile, 2-(4-morpholinyl)-6-(1H-pyrrol-1-yl)- [ACD/Index 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: 545.5±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 82.4±3.0 kJ/mol
Flash Point: 283.7±30.1 °C
Index of Refraction: 1.669
Molar Refractivity: 80.2±0.5 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.03
ACD/LogD (pH 5.5): 1.62
ACD/BCF (pH 5.5): 10.01
ACD/KOC (pH 5.5): 181.01
ACD/LogD (pH 7.4): 1.62
ACD/BCF (pH 7.4): 10.01
ACD/KOC (pH 7.4): 181.01
Polar Surface Area: 78 Å2
Polarizability: 31.8±0.5 10-24cm3
Surface Tension: 57.0±7.0 dyne/cm
Molar Volume: 214.9±7.0 cm3

Click to predict properties on the Chemicalize site


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