ChemSpider 2D Image | 1,4-Piperazinediylbis-2-oxo-2,1-ethanediyl bis(1-hydroxycyclohexanecarboxylate) | C22H34N2O8

1,4-Piperazinediylbis-2-oxo-2,1-ethanediyl bis(1-hydroxycyclohexanecarboxylate)

  • Molecular FormulaC22H34N2O8
  • Average mass454.514 Da
  • Monoisotopic mass454.231506 Da
  • ChemSpider ID33807616

More details:

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

1,4-Piperazindiylbis-2-oxo-2,1-ethandiyl-bis(1-hydroxycyclohexancarboxylat) [German] [ACD/IUPAC Name]
1,4-Piperazinediylbis-2-oxo-2,1-ethanediyl bis(1-hydroxycyclohexanecarboxylate) [ACD/IUPAC Name]
Bis(1-hydroxycyclohexanecarboxylate) de 1,4-pipérazinediylbis-2-oxo-2,1-éthanediyle [French] [ACD/IUPAC Name]
Cyclohexanecarboxylic acid, 1-hydroxy-, 1,4-piperazinediylbis-2-oxo-2,1-ethanediyl ester [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: 657.3±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±4.5 mmHg at 25°C
Enthalpy of Vaporization: 110.8±6.0 kJ/mol
Flash Point: 351.3±31.5 °C
Index of Refraction: 1.566
Molar Refractivity: 110.9±0.3 cm3
#H bond acceptors: 10
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 0.49
ACD/LogD (pH 5.5): 0.71
ACD/BCF (pH 5.5): 2.04
ACD/KOC (pH 5.5): 57.92
ACD/LogD (pH 7.4): 0.71
ACD/BCF (pH 7.4): 2.04
ACD/KOC (pH 7.4): 57.92
Polar Surface Area: 134 Å2
Polarizability: 43.9±0.5 10-24cm3
Surface Tension: 64.5±3.0 dyne/cm
Molar Volume: 340.0±3.0 cm3

Click to predict properties on the Chemicalize site


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