ChemSpider 2D Image | 1-(2-{3-Methoxy-4-[(~11~C)methyloxy]phenyl}ethyl)-4-(3-phenylpropyl)piperazine | C2211CH32N2O2


  • Molecular FormulaC2211CH32N2O2
  • Average mass367.513 Da
  • Monoisotopic mass367.257813 Da
  • ChemSpider ID7996340
  • Non-standard isotope - Non-standard isotope

More details:

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

1-(2-{3-Methoxy-4-[(11C)methyloxy]phenyl}ethyl)-4-(3-phenylpropyl)piperazin [German] [ACD/IUPAC Name]
1-(2-{3-Methoxy-4-[(11C)methyloxy]phenyl}ethyl)-4-(3-phenylpropyl)piperazine [ACD/IUPAC Name]
1-(2-{3-Méthoxy-4-[(11C)méthyloxy]phényl}éthyl)-4-(3-phénylpropyl)pipérazine [French] [ACD/IUPAC Name]
Piperazine, 1-[2-[3-methoxy-4-(methyl-11C-oxy)phenyl]ethyl]-4-(3-phenylpropyl)- [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: 1.549
Molar Refractivity: 111.2±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: 44.1±0.5 10-24cm3
Surface Tension: 39.9±3.0 dyne/cm
Molar Volume: 349.6±3.0 cm3

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