ChemSpider 2D Image | N-{3,5-Dichloro-2-[(4-methylbenzyl)oxy]benzyl}-2-(4-methoxyphenyl)ethanamine | C24H25Cl2NO2

N-{3,5-Dichloro-2-[(4-methylbenzyl)oxy]benzyl}-2-(4-methoxyphenyl)ethanamine

  • Molecular FormulaC24H25Cl2NO2
  • Average mass430.367 Da
  • Monoisotopic mass429.126221 Da
  • ChemSpider ID21751588

More details:

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

Benzeneethanamine, N-[[3,5-dichloro-2-[(4-methylphenyl)methoxy]phenyl]methyl]-4-methoxy- [ACD/Index Name]
N-{3,5-Dichlor-2-[(4-methylbenzyl)oxy]benzyl}-2-(4-methoxyphenyl)ethanamin [German] [ACD/IUPAC Name]
N-{3,5-Dichloro-2-[(4-methylbenzyl)oxy]benzyl}-2-(4-methoxyphenyl)ethanamine [ACD/IUPAC Name]
N-{3,5-Dichloro-2-[(4-méthylbenzyl)oxy]benzyl}-2-(4-méthoxyphényl)éthanamine [French] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 547.8±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 82.7±3.0 kJ/mol
Flash Point: 285.1±28.7 °C
Index of Refraction: 1.593
Molar Refractivity: 121.0±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 6.77
ACD/LogD (pH 5.5): 4.02
ACD/BCF (pH 5.5): 143.18
ACD/KOC (pH 5.5): 194.40
ACD/LogD (pH 7.4): 5.60
ACD/BCF (pH 7.4): 5401.93
ACD/KOC (pH 7.4): 7334.44
Polar Surface Area: 30 Å2
Polarizability: 48.0±0.5 10-24cm3
Surface Tension: 43.8±3.0 dyne/cm
Molar Volume: 357.2±3.0 cm3

Click to predict properties on the Chemicalize site


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