ChemSpider 2D Image | 2-{4-Iodo-5-methoxy-2-[(~11~C)methyloxy]phenyl}-N-(2-methoxybenzyl)ethanamine | C1711CH22INO3

2-{4-Iodo-5-methoxy-2-[(11C)methyloxy]phenyl}-N-(2-methoxybenzyl)ethanamine

  • Molecular FormulaC1711CH22INO3
  • Average mass426.277 Da
  • Monoisotopic mass426.075867 Da
  • ChemSpider ID129262485

  • Non-standard isotope - Non-standard isotope

More details:

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

2-{4-Iod-5-methoxy-2-[(11C)methyloxy]phenyl}-N-(2-methoxybenzyl)ethanamin [German] [ACD/IUPAC Name]
2-{4-Iodo-5-methoxy-2-[(11C)methyloxy]phenyl}-N-(2-methoxybenzyl)ethanamine [ACD/IUPAC Name]
2-{4-Iodo-5-méthoxy-2-[(11C)méthyloxy]phényl}-N-(2-méthoxybenzyl)éthanamine [French] [ACD/IUPAC Name]
Benzeneethanamine, 4-iodo-5-methoxy-N-[(2-methoxyphenyl)methyl]-2-(methyl-11C-oxy)- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.586
Molar Refractivity: 101.5±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: 40.2±0.5 10-24cm3
Surface Tension: 41.9±3.0 dyne/cm
Molar Volume: 302.4±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement