ChemSpider 2D Image | 1-(~2~H_5_)Ethyl(2,2,3,3,5,5,6,6-~2~H_8_)piperazine | C6HD13N2

1-(2H5)Ethyl(2,2,3,3,5,5,6,6-2H8)piperazine

  • Molecular FormulaC6HD13N2
  • Average mass127.269 Da
  • Monoisotopic mass127.197296 Da
  • ChemSpider ID111328574

  • Non-standard isotope - Non-standard isotope

More details:

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

1-(2H5)Ethyl(2,2,3,3,5,5,6,6-2H8)piperazin [German] [ACD/IUPAC Name]
1-(2H5)Ethyl(2,2,3,3,5,5,6,6-2H8)piperazine [ACD/IUPAC Name]
1-(2H5)Éthyl(2,2,3,3,5,5,6,6-2H8)pipérazine [French] [ACD/IUPAC Name]
Piperazine-2,2,3,3,5,5,6,6-d8, 1-(ethyl-d5)- [ACD/Index Name]

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

Density: 0.9±0.1 g/cm3
Boiling Point: 156.0±8.0 °C at 760 mmHg
Vapour Pressure: 3.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 39.3±3.0 kJ/mol
Flash Point: 53.0±9.4 °C
Index of Refraction: 1.442
Molar Refractivity: 34.7±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 0.35
ACD/LogD (pH 5.5): -2.80
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.63
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 15 Å2
Polarizability: 13.8±0.5 10-24cm3
Surface Tension: 25.7±3.0 dyne/cm
Molar Volume: 131.1±3.0 cm3

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