ChemSpider 2D Image | (2,2,3,5,6,6-~2~H_6_)Piperazine | C4H4D6N2

(2,2,3,5,6,6-2H6)Piperazine

  • Molecular FormulaC4H4D6N2
  • Average mass92.173 Da
  • Monoisotopic mass92.122063 Da
  • ChemSpider ID111333496

  • Non-standard isotope - Non-standard isotope

More details:

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

(2,2,3,5,6,6-2H6)Piperazin [German] [ACD/IUPAC Name]
(2,2,3,5,6,6-2H6)Piperazine [ACD/IUPAC Name]
(2,2,3,5,6,6-2H6)Pipérazine [French] [ACD/IUPAC Name]
Piperazine-2,2,3,5,6,6-d6 [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: 149.3±8.0 °C at 760 mmHg
Vapour Pressure: 4.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 38.6±3.0 kJ/mol
Flash Point: 49.7±10.2 °C
Index of Refraction: 1.424
Molar Refractivity: 25.1±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: -1.17
ACD/LogD (pH 5.5): -4.18
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.05
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 24 Å2
Polarizability: 10.0±0.5 10-24cm3
Surface Tension: 27.6±3.0 dyne/cm
Molar Volume: 98.5±3.0 cm3

Click to predict properties on the Chemicalize site


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