ChemSpider 2D Image | Diethyl 4,4'-(carbonyldiimino)di(1-piperidinecarboxylate) | C17H30N4O5

Diethyl 4,4'-(carbonyldiimino)di(1-piperidinecarboxylate)

  • Molecular FormulaC17H30N4O5
  • Average mass370.444 Da
  • Monoisotopic mass370.221619 Da
  • ChemSpider ID30590741

More details:






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

1-Piperidinecarboxylic acid, 4,4'-(carbonyldiimino)bis-, diethyl ester [ACD/Index Name]
4,4'-(Carbonyldiimino)di(1-pipéridinecarboxylate) de diéthyle [French] [ACD/IUPAC Name]
Diethyl 4,4'-(carbonyldiimino)di(1-piperidinecarboxylate) [ACD/IUPAC Name]
Diethyl-4,4'-(carbonyldiimino)di(1-piperidincarboxylat) [German] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 561.2±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 84.4±3.0 kJ/mol
Flash Point: 293.2±30.1 °C
Index of Refraction: 1.542
Molar Refractivity: 95.5±0.4 cm3
#H bond acceptors: 9
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 0.25
ACD/LogD (pH 5.5): 0.69
ACD/BCF (pH 5.5): 1.96
ACD/KOC (pH 5.5): 56.32
ACD/LogD (pH 7.4): 0.69
ACD/BCF (pH 7.4): 1.96
ACD/KOC (pH 7.4): 56.32
Polar Surface Area: 100 Å2
Polarizability: 37.9±0.5 10-24cm3
Surface Tension: 51.7±5.0 dyne/cm
Molar Volume: 303.4±5.0 cm3

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