ChemSpider 2D Image | 1,1'-(1,4-Piperazinediyl)bis(2,2-dihydroxyethanone) | C8H14N2O6

1,1'-(1,4-Piperazinediyl)bis(2,2-dihydroxyethanone)

  • Molecular FormulaC8H14N2O6
  • Average mass234.207 Da
  • Monoisotopic mass234.085190 Da
  • ChemSpider ID57442979

More details:

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

1,1'-(1,4-Piperazindiyl)bis(2,2-dihydroxyethanon) [German] [ACD/IUPAC Name]
1,1'-(1,4-Piperazinediyl)bis(2,2-dihydroxyethanone) [ACD/IUPAC Name]
1,1'-(1,4-Pipérazinediyl)bis(2,2-dihydroxyéthanone) [French] [ACD/IUPAC Name]
Ethanone, 1,1'-(1,4-piperazinediyl)bis[2,2-dihydroxy- [ACD/Index Name]
1,1'-(Piperazine-1,4-diyl)bis(2,2-dihydroxyethan-1-one)
59130-44-8 [RN]
PIPERAZINE, 1,4-BIS(DIHYDROXYACETYL)-

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

Density: 1.7±0.1 g/cm3
Boiling Point: 520.1±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.1 mmHg at 25°C
Enthalpy of Vaporization: 91.3±6.0 kJ/mol
Flash Point: 268.4±30.1 °C
Index of Refraction: 1.623
Molar Refractivity: 50.0±0.3 cm3
#H bond acceptors: 8
#H bond donors: 4
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -3.09
ACD/LogD (pH 5.5): -3.34
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.34
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 122 Å2
Polarizability: 19.8±0.5 10-24cm3
Surface Tension: 99.3±3.0 dyne/cm
Molar Volume: 141.9±3.0 cm3

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