ChemSpider 2D Image | Diethyl 6,6'-[2,6-pyridinediylbis(carbonylcarbamoyl)]di(2-pyridinecarboxylate) | C25H21N5O8

Diethyl 6,6'-[2,6-pyridinediylbis(carbonylcarbamoyl)]di(2-pyridinecarboxylate)

  • Molecular FormulaC25H21N5O8
  • Average mass519.463 Da
  • Monoisotopic mass519.139038 Da
  • ChemSpider ID24741344

More details:

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

2-Pyridinecarboxylic acid, 6,6'-[2,6-pyridinediylbis(carbonyliminocarbonyl)]bis-, diethyl ester [ACD/Index Name]
6,6'-[2,6-Pyridinediylbis(carbonylcarbamoyl)]di(2-pyridinecarboxylate) de diéthyle [French] [ACD/IUPAC Name]
Diethyl 6,6'-[2,6-pyridinediylbis(carbonylcarbamoyl)]di(2-pyridinecarboxylate) [ACD/IUPAC Name]
Diethyl-6,6'-[2,6-pyridindiylbis(carbonylcarbamoyl)]di(2-pyridincarboxylat) [German] [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: 793.6±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.8 mmHg at 25°C
Enthalpy of Vaporization: 115.4±3.0 kJ/mol
Flash Point: 433.7±32.9 °C
Index of Refraction: 1.608
Molar Refractivity: 130.5±0.3 cm3
#H bond acceptors: 13
#H bond donors: 2
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 2
ACD/LogP: -1.93
ACD/LogD (pH 5.5): -0.50
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 12.66
ACD/LogD (pH 7.4): -0.61
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 9.86
Polar Surface Area: 184 Å2
Polarizability: 51.7±0.5 10-24cm3
Surface Tension: 63.8±3.0 dyne/cm
Molar Volume: 377.4±3.0 cm3

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