ChemSpider 2D Image | 1-Benzyl(2,2,3,3,5,5,6,6-~2~H_8_)piperazine | C11H8D8N2

1-Benzyl(2,2,3,3,5,5,6,6-2H8)piperazine

  • Molecular FormulaC11H8D8N2
  • Average mass184.307 Da
  • Monoisotopic mass184.181564 Da
  • ChemSpider ID48057720
  • Non-standard isotope - Non-standard isotope


More details:






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

1-Benzyl(2,2,3,3,5,5,6,6-2H8)piperazin [German] [ACD/IUPAC Name]
1-Benzyl(2,2,3,3,5,5,6,6-2H8)piperazine [ACD/IUPAC Name]
1-Benzyl(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-(phenylmethyl)- [ACD/Index Name]
1189494-00-5 [RN]
1-benzyl-2,2,3,3,5,5,6,6-octadeuteriopiperazine

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.0±0.1 g/cm3
Boiling Point: 272.1±20.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 51.0±3.0 kJ/mol
Flash Point: 115.6±12.7 °C
Index of Refraction: 1.547
Molar Refractivity: 54.5±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.36
ACD/LogD (pH 5.5): -1.59
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.32
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.62
Polar Surface Area: 15 Å2
Polarizability: 21.6±0.5 10-24cm3
Surface Tension: 38.9±3.0 dyne/cm
Molar Volume: 171.9±3.0 cm3

Click to predict properties on the Chemicalize site






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