ChemSpider 2D Image | 1-[(~2~H_5_)Phenyl(~2~H_2_)methyl](~2~H_9_)piperazine | C11D16N2

1-[(2H5)Phenyl(2H2)methyl](2H9)piperazine

  • Molecular FormulaC11D16N2
  • Average mass192.357 Da
  • Monoisotopic mass192.231781 Da
  • ChemSpider ID57579351

  • Non-standard isotope - Non-standard isotope

More details:

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

1-[(2H5)Phenyl(2H2)methyl](2H9)piperazin [German] [ACD/IUPAC Name]
1-[(2H5)Phenyl(2H2)methyl](2H9)piperazine [ACD/IUPAC Name]
1-[(2H5)Phényl(2H2)méthyl](2H9)pipérazine [French] [ACD/IUPAC Name]
Piperazine-1,2,2,3,3,5,5,6,6-d9, 4-(phenyl-d5-methyl-d2)- [ACD/Index Name]
860027-50-5 [RN]
Piperazine, 1-?(phenylmethyl)?-?, labeled with deuterium (9CI)

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

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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