ChemSpider 2D Image | 1,4-Piperazinediylbis-2-oxo-2,1-ethanediyl bis(5-chloro-2-hydroxybenzoate) | C22H20Cl2N2O8

1,4-Piperazinediylbis-2-oxo-2,1-ethanediyl bis(5-chloro-2-hydroxybenzoate)

  • Molecular FormulaC22H20Cl2N2O8
  • Average mass511.309 Da
  • Monoisotopic mass510.059662 Da
  • ChemSpider ID21958202

More details:

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

1,4-Piperazindiylbis-2-oxo-2,1-ethandiyl-bis(5-chlor-2-hydroxybenzoat) [German] [ACD/IUPAC Name]
1,4-Piperazinediylbis-2-oxo-2,1-ethanediyl bis(5-chloro-2-hydroxybenzoate) [ACD/IUPAC Name]
Benzoic acid, 5-chloro-2-hydroxy-, 1,4-piperazinediylbis-2-oxo-2,1-ethanediyl ester [ACD/Index Name]
Bis(5-chloro-2-hydroxybenzoate) de 1,4-pipérazinediylbis-2-oxo-2,1-éthanediyle [French] [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 763.4±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.7 mmHg at 25°C
Enthalpy of Vaporization: 115.1±3.0 kJ/mol
Flash Point: 415.5±32.9 °C
Index of Refraction: 1.634
Molar Refractivity: 120.2±0.3 cm3
#H bond acceptors: 10
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 2
ACD/LogP: 3.95
ACD/LogD (pH 5.5): 4.51
ACD/BCF (pH 5.5): 1557.73
ACD/KOC (pH 5.5): 6663.00
ACD/LogD (pH 7.4): 3.91
ACD/BCF (pH 7.4): 396.27
ACD/KOC (pH 7.4): 1694.98
Polar Surface Area: 134 Å2
Polarizability: 47.7±0.5 10-24cm3
Surface Tension: 68.4±3.0 dyne/cm
Molar Volume: 336.4±3.0 cm3

Click to predict properties on the Chemicalize site


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