ChemSpider 2D Image | 1-Phenyl(3,3,5,5-~2~H_4_)piperazine | C10H10D4N2

1-Phenyl(3,3,5,5-2H4)piperazine

  • Molecular FormulaC10H10D4N2
  • Average mass166.256 Da
  • Monoisotopic mass166.140808 Da
  • ChemSpider ID58794408

  • Non-standard isotope - Non-standard isotope

More details:

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

1-Phenyl(3,3,5,5-2H4)piperazin [German] [ACD/IUPAC Name]
1-Phenyl(3,3,5,5-2H4)piperazine [ACD/IUPAC Name]
1-Phényl(3,3,5,5-2H4)pipérazine [French] [ACD/IUPAC Name]
Piperazine-2,2,6,6-d4, 4-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: 287.2±15.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 52.6±3.0 kJ/mol
Flash Point: 138.3±11.4 °C
Index of Refraction: 1.544
Molar Refractivity: 49.8±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 1.11
ACD/LogD (pH 5.5): -1.50
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.05
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 6.72
Polar Surface Area: 15 Å2
Polarizability: 19.7±0.5 10-24cm3
Surface Tension: 37.0±3.0 dyne/cm
Molar Volume: 157.7±3.0 cm3

Click to predict properties on the Chemicalize site


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