ChemSpider 2D Image | 1,4-Piperazinediylbis-2-oxo-2,1-ethanediyl bis{2-[(2-hydroxyethyl)amino]benzoate} | C26H32N4O8

1,4-Piperazinediylbis-2-oxo-2,1-ethanediyl bis{2-[(2-hydroxyethyl)amino]benzoate}

  • Molecular FormulaC26H32N4O8
  • Average mass528.554 Da
  • Monoisotopic mass528.221985 Da
  • ChemSpider ID22389410

More details:

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

1,4-Piperazindiylbis-2-oxo-2,1-ethandiyl-bis{2-[(2-hydroxyethyl)amino]benzoat} [German] [ACD/IUPAC Name]
1,4-Piperazinediylbis-2-oxo-2,1-ethanediyl bis{2-[(2-hydroxyethyl)amino]benzoate} [ACD/IUPAC Name]
Benzoic acid, 2-[(2-hydroxyethyl)amino]-, 1,4-piperazinediylbis-2-oxo-2,1-ethanediyl ester [ACD/Index Name]
Bis{2-[(2-hydroxyéthyl)amino]benzoate} 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: 1.4±0.1 g/cm3
Boiling Point: 853.3±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 129.9±3.0 kJ/mol
Flash Point: 469.9±34.3 °C
Index of Refraction: 1.642
Molar Refractivity: 138.2±0.3 cm3
#H bond acceptors: 12
#H bond donors: 4
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 2
ACD/LogP: 1.31
ACD/LogD (pH 5.5): 1.65
ACD/BCF (pH 5.5): 10.51
ACD/KOC (pH 5.5): 187.39
ACD/LogD (pH 7.4): 1.65
ACD/BCF (pH 7.4): 10.52
ACD/KOC (pH 7.4): 187.62
Polar Surface Area: 158 Å2
Polarizability: 54.8±0.5 10-24cm3
Surface Tension: 70.8±3.0 dyne/cm
Molar Volume: 382.6±3.0 cm3

Click to predict properties on the Chemicalize site


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