ChemSpider 2D Image | 2-Phenyl(2,3,3,5,5,6,6-~2~H_7_)piperazine | C10H7D7N2

2-Phenyl(2,3,3,5,5,6,6-2H7)piperazine

  • Molecular FormulaC10H7D7N2
  • Average mass169.275 Da
  • Monoisotopic mass169.159637 Da
  • ChemSpider ID111332229

  • Non-standard isotope - Non-standard isotope

More details:

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

2-Phenyl(2,3,3,5,5,6,6-2H7)piperazin [German] [ACD/IUPAC Name]
2-Phenyl(2,3,3,5,5,6,6-2H7)piperazine [ACD/IUPAC Name]
2-Phényl(2,3,3,5,5,6,6-2H7)pipérazine [French] [ACD/IUPAC Name]
Piperazine-2,2,3,3,5,5,6-d7, 6-phenyl- [ACD/Index Name]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 289.2±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 52.8±3.0 kJ/mol
Flash Point: 169.0±14.9 °C
Index of Refraction: 1.522
Molar Refractivity: 49.6±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 0.51
ACD/LogD (pH 5.5): -2.05
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.62
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.09
Polar Surface Area: 24 Å2
Polarizability: 19.7±0.5 10-24cm3
Surface Tension: 36.2±3.0 dyne/cm
Molar Volume: 162.7±3.0 cm3

Click to predict properties on the Chemicalize site


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