ChemSpider 2D Image | 1,1'-(~2~H_8_)-1,4-Piperazinediylbis(3-bromo-1-propanone) | C10H8D8Br2N2O2

1,1'-(2H8)-1,4-Piperazinediylbis(3-bromo-1-propanone)

  • Molecular FormulaC10H8D8Br2N2O2
  • Average mass364.103 Da
  • Monoisotopic mass362.008057 Da
  • ChemSpider ID58793952

  • Non-standard isotope - Non-standard isotope

More details:

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

1,1'-(2H8)-1,4-Piperazindiylbis(3-brom-1-propanon) [German] [ACD/IUPAC Name]
1,1'-(2H8)-1,4-Piperazinediylbis(3-bromo-1-propanone) [ACD/IUPAC Name]
1,1'-(2H8)-1,4-Pipérazinediylbis(3-bromo-1-propanone) [French] [ACD/IUPAC Name]
1-Propanone, 1,1'-(1,4-piperazinediyl-d8)bis[3-bromo- [ACD/Index Name]

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

Density: 1.7±0.1 g/cm3
Boiling Point: 487.0±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.3±3.0 kJ/mol
Flash Point: 248.4±28.7 °C
Index of Refraction: 1.567
Molar Refractivity: 68.7±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 0.98
ACD/LogD (pH 5.5): 1.04
ACD/BCF (pH 5.5): 3.65
ACD/KOC (pH 5.5): 87.97
ACD/LogD (pH 7.4): 1.04
ACD/BCF (pH 7.4): 3.65
ACD/KOC (pH 7.4): 87.97
Polar Surface Area: 41 Å2
Polarizability: 27.2±0.5 10-24cm3
Surface Tension: 53.7±3.0 dyne/cm
Molar Volume: 210.5±3.0 cm3

Click to predict properties on the Chemicalize site


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