ChemSpider 2D Image | 2,5-Bis[(~2~H_3_)methyl](2,3,3,5,6,6-~2~H_6_)piperazine | C6H2D12N2

2,5-Bis[(2H3)methyl](2,3,3,5,6,6-2H6)piperazine

  • Molecular FormulaC6H2D12N2
  • Average mass126.263 Da
  • Monoisotopic mass126.191017 Da
  • ChemSpider ID111332421

  • Non-standard isotope - Non-standard isotope

More details:

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

2,5-Bis[(2H3)methyl](2,3,3,5,6,6-2H6)piperazin [German] [ACD/IUPAC Name]
2,5-Bis[(2H3)methyl](2,3,3,5,6,6-2H6)piperazine [ACD/IUPAC Name]
2,5-Bis[(2H3)méthyl](2,3,3,5,6,6-2H6)pipérazine [French] [ACD/IUPAC Name]
Piperazine-2,2,3,5,5,6-d6, 3,6-di(methyl-d3)- [ACD/Index Name]

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

Density: 0.8±0.1 g/cm3
Boiling Point: 165.9±8.0 °C at 760 mmHg
Vapour Pressure: 1.8±0.3 mmHg at 25°C
Enthalpy of Vaporization: 40.2±3.0 kJ/mol
Flash Point: 58.3±0.0 °C
Index of Refraction: 1.413
Molar Refractivity: 34.6±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: -0.19
ACD/LogD (pH 5.5): -3.11
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.03
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 24 Å2
Polarizability: 13.7±0.5 10-24cm3
Surface Tension: 23.4±3.0 dyne/cm
Molar Volume: 138.5±3.0 cm3

Click to predict properties on the Chemicalize site


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