ChemSpider 2D Image | 3-[(4-Iodobenzyl)oxy]-N,N-dimethylaniline | C15H16INO

3-[(4-Iodobenzyl)oxy]-N,N-dimethylaniline

  • Molecular FormulaC15H16INO
  • Average mass353.198 Da
  • Monoisotopic mass353.027649 Da
  • ChemSpider ID48819655

More details:

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

3-[(4-Iodbenzyl)oxy]-N,N-dimethylanilin [German] [ACD/IUPAC Name]
3-[(4-Iodobenzyl)oxy]-N,N-dimethylaniline [ACD/IUPAC Name]
3-[(4-Iodobenzyl)oxy]-N,N-diméthylaniline [French] [ACD/IUPAC Name]
Benzenamine, 3-[(4-iodophenyl)methoxy]-N,N-dimethyl- [ACD/Index Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 393.2±22.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 64.3±3.0 kJ/mol
Flash Point: 191.6±22.3 °C
Index of Refraction: 1.642
Molar Refractivity: 84.6±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.91
ACD/LogD (pH 5.5): 4.34
ACD/BCF (pH 5.5): 1141.70
ACD/KOC (pH 5.5): 5206.80
ACD/LogD (pH 7.4): 4.39
ACD/BCF (pH 7.4): 1273.08
ACD/KOC (pH 7.4): 5805.96
Polar Surface Area: 12 Å2
Polarizability: 33.6±0.5 10-24cm3
Surface Tension: 47.2±3.0 dyne/cm
Molar Volume: 234.2±3.0 cm3

Click to predict properties on the Chemicalize site


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