ChemSpider 2D Image | 1-(4-Iodophenyl)-N-[3-(methoxymethyl)benzyl]ethanamine | C17H20INO

1-(4-Iodophenyl)-N-[3-(methoxymethyl)benzyl]ethanamine

  • Molecular FormulaC17H20INO
  • Average mass381.251 Da
  • Monoisotopic mass381.058960 Da
  • ChemSpider ID26422913

More details:

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

1-(4-Iodophenyl)-N-[3-(methoxymethyl)benzyl]ethanamine [ACD/IUPAC Name]
1-(4-Iodophényl)-N-[3-(méthoxyméthyl)benzyl]éthanamine [French] [ACD/IUPAC Name]
1-(4-Iodphenyl)-N-[3-(methoxymethyl)benzyl]ethanamin [German] [ACD/IUPAC Name]
Benzenemethanamine, 4-iodo-N-[[3-(methoxymethyl)phenyl]methyl]-α-methyl- [ACD/Index Name]
[1-(4-iodophenyl)ethyl]({[3-(methoxymethyl)phenyl]methyl})amine

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

Density: 1.4±0.1 g/cm3
Boiling Point: 409.7±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 66.2±3.0 kJ/mol
Flash Point: 201.6±27.3 °C
Index of Refraction: 1.602
Molar Refractivity: 92.7±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.54
ACD/LogD (pH 5.5): 1.68
ACD/BCF (pH 5.5): 2.84
ACD/KOC (pH 5.5): 14.61
ACD/LogD (pH 7.4): 3.38
ACD/BCF (pH 7.4): 144.04
ACD/KOC (pH 7.4): 742.02
Polar Surface Area: 21 Å2
Polarizability: 36.8±0.5 10-24cm3
Surface Tension: 43.5±3.0 dyne/cm
Molar Volume: 270.3±3.0 cm3

Click to predict properties on the Chemicalize site


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