ChemSpider 2D Image | 2-{4-Iodo-5-methoxy-2-[(~3~H_3_)methyloxy]phenyl}-N-{2-[(~3~H_3_)methyloxy]benzyl}ethanamine | C18H16T6INO3

2-{4-Iodo-5-methoxy-2-[(3H3)methyloxy]phenyl}-N-{2-[(3H3)methyloxy]benzyl}ethanamine

  • Molecular FormulaC18H16T6INO3
  • Average mass439.325 Da
  • Monoisotopic mass439.113770 Da
  • ChemSpider ID24700229

  • 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-[(3H3)methyloxy]phenyl}-N-{2-[(3H3)methyloxy]benzyl}ethanamin [German] [ACD/IUPAC Name]
2-{4-Iodo-5-methoxy-2-[(3H3)methyloxy]phenyl}-N-{2-[(3H3)methyloxy]benzyl}ethanamine [ACD/IUPAC Name]
2-{4-Iodo-5-méthoxy-2-[(3H3)méthyloxy]phényl}-N-{2-[(3H3)méthyloxy]benzyl}éthanamine [French] [ACD/IUPAC Name]
Benzeneethanamine, 4-iodo-5-methoxy-2-(methyl-t3-oxy)-N-[[2-(methyl-t3-oxy)phenyl]methyl]- [ACD/Index Name]
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL482496/

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

Density:
Boiling Point: 480.4±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 74.5±3.0 kJ/mol
Flash Point: 244.4±28.7 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 4.30
ACD/LogD (pH 5.5): 1.45
ACD/BCF (pH 5.5): 1.49
ACD/KOC (pH 5.5): 6.80
ACD/LogD (pH 7.4): 2.87
ACD/BCF (pH 7.4): 38.39
ACD/KOC (pH 7.4): 175.69
Polar Surface Area: 40 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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