ChemSpider 2D Image | Bis{2-[(isopropylcarbamoyl)amino]-2-oxoethyl} 2,6-pyridinedicarboxylate | C19H25N5O8

Bis{2-[(isopropylcarbamoyl)amino]-2-oxoethyl} 2,6-pyridinedicarboxylate

  • Molecular FormulaC19H25N5O8
  • Average mass451.431 Da
  • Monoisotopic mass451.170319 Da
  • ChemSpider ID62594689

More details:

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

2,6-Pyridinedicarboxylate de bis{2-[(isopropylcarbamoyl)amino]-2-oxoéthyle} [French] [ACD/IUPAC Name]
2,6-Pyridinedicarboxylic acid, bis[2-[[[(1-methylethyl)amino]carbonyl]amino]-2-oxoethyl] ester [ACD/Index Name]
Bis{2-[(isopropylcarbamoyl)amino]-2-oxoethyl} 2,6-pyridinedicarboxylate [ACD/IUPAC Name]
Bis{2-[(isopropylcarbamoyl)amino]-2-oxoethyl}-2,6-pyridindicarboxylat [German] [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:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.537
Molar Refractivity: 108.6±0.3 cm3
#H bond acceptors: 13
#H bond donors: 4
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 1
ACD/LogP: 0.92
ACD/LogD (pH 5.5): 0.88
ACD/BCF (pH 5.5): 2.73
ACD/KOC (pH 5.5): 71.33
ACD/LogD (pH 7.4): 0.87
ACD/BCF (pH 7.4): 2.72
ACD/KOC (pH 7.4): 71.04
Polar Surface Area: 182 Å2
Polarizability: 43.1±0.5 10-24cm3
Surface Tension: 52.3±3.0 dyne/cm
Molar Volume: 348.0±3.0 cm3

Click to predict properties on the Chemicalize site


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