ChemSpider 2D Image | 1-{4'-[(~11~C)Methyloxy]-2-biphenylyl}piperazine | C1611CH20N2O


  • Molecular FormulaC1611CH20N2O
  • Average mass267.354 Da
  • Monoisotopic mass267.169006 Da
  • ChemSpider ID30822498
  • Non-standard isotope - Non-standard isotope

More details:

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

1-{4'-[(11C)Methyloxy]-2-biphenylyl}piperazin [German] [ACD/IUPAC Name]
1-{4'-[(11C)Methyloxy]-2-biphenylyl}piperazine [ACD/IUPAC Name]
1-{4'-[(11C)Méthyloxy]-2-biphénylyl}pipérazine [French] [ACD/IUPAC Name]
Piperazine, 1-[4'-(methyl-11C-oxy)[1,1'-biphenyl]-2-yl]- [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.570
Molar Refractivity: 81.1±0.3 cm3
#H bond acceptors:
#H bond donors:
#Freely Rotating Bonds:
#Rule of 5 Violations:
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: 32.1±0.5 10-24cm3
Surface Tension: 39.6±3.0 dyne/cm
Molar Volume: 247.0±3.0 cm3

Click to predict properties on the Chemicalize site