ChemSpider 2D Image | 1-[2-(3,4-Dimethoxyphenyl)ethyl]-4-{3-[3-(~125~I)iodophenyl]propyl}piperazine | C23H31125IN2O2

1-[2-(3,4-Dimethoxyphenyl)ethyl]-4-{3-[3-(125I)iodophenyl]propyl}piperazine

  • Molecular FormulaC23H31125IN2O2
  • Average mass492.409 Da
  • Monoisotopic mass492.143188 Da
  • ChemSpider ID9845143

  • Non-standard isotope - Non-standard isotope

More details:

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

1-[2-(3,4-Dimethoxyphenyl)ethyl]-4-{3-[3-(125I)iodophenyl]propyl}piperazine [ACD/IUPAC Name]
1-[2-(3,4-Diméthoxyphényl)éthyl]-4-{3-[3-(125I)iodophényl]propyl}pipérazine [French] [ACD/IUPAC Name]
1-[2-(3,4-Dimethoxyphenyl)ethyl]-4-{3-[3-(125I)iodphenyl]propyl}piperazin [German] [ACD/IUPAC Name]
Piperazine, 1-[2-(3,4-dimethoxyphenyl)ethyl]-4-[3-[3-(iodo-125I)phenyl]propyl]- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.582
Molar Refractivity: 124.1±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: 49.2±0.5 10-24cm3
Surface Tension: 43.1±3.0 dyne/cm
Molar Volume: 371.7±3.0 cm3

Click to predict properties on the Chemicalize site


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