ChemSpider 2D Image | 1-Benzyl(~13~C_4_)piperazine | C713C4H16N2

1-Benzyl(13C4)piperazine

  • Molecular FormulaC713C4H16N2
  • Average mass180.229 Da
  • Monoisotopic mass180.144775 Da
  • ChemSpider ID58778677

  • Non-standard isotope - Non-standard isotope

More details:

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

1-Benzyl(13C4)piperazin [German] [ACD/IUPAC Name]
1-Benzyl(13C4)piperazine [ACD/IUPAC Name]
1-Benzyl(13C4)pipérazine [French] [ACD/IUPAC Name]
Piperazine-2,3,5,6-13C4, 1-(phenylmethyl)- [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:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.547
Molar Refractivity: 54.5±0.3 cm3
#H bond acceptors:
#H bond donors:
#Freely Rotating Bonds:
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area:
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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