ChemSpider 2D Image | 4-Bromo-N-(4-ethoxy-3-iodo-5-methoxybenzyl)-2-methylaniline | C17H19BrINO2

4-Bromo-N-(4-ethoxy-3-iodo-5-methoxybenzyl)-2-methylaniline

  • Molecular FormulaC17H19BrINO2
  • Average mass476.147 Da
  • Monoisotopic mass474.964355 Da
  • ChemSpider ID68549374

More details:

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

4-Brom-N-(4-ethoxy-3-iod-5-methoxybenzyl)-2-methylanilin [German] [ACD/IUPAC Name]
4-Bromo-N-(4-ethoxy-3-iodo-5-methoxybenzyl)-2-methylaniline [ACD/IUPAC Name]
4-Bromo-N-(4-éthoxy-3-iodo-5-méthoxybenzyl)-2-méthylaniline [French] [ACD/IUPAC Name]
Benzenemethanamine, N-(4-bromo-2-methylphenyl)-4-ethoxy-3-iodo-5-methoxy- [ACD/Index Name]
4-BROMO-N-[(4-ETHOXY-3-IODO-5-METHOXYPHENYL)METHYL]-2-METHYLANILINE

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

Density: 1.6±0.1 g/cm3
Boiling Point: 508.6±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 77.9±3.0 kJ/mol
Flash Point: 261.4±30.1 °C
Index of Refraction: 1.638
Molar Refractivity: 103.8±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 5.95
ACD/LogD (pH 5.5): 5.43
ACD/BCF (pH 5.5): 7872.68
ACD/KOC (pH 5.5): 21389.95
ACD/LogD (pH 7.4): 5.43
ACD/BCF (pH 7.4): 7886.88
ACD/KOC (pH 7.4): 21428.54
Polar Surface Area: 30 Å2
Polarizability: 41.1±0.5 10-24cm3
Surface Tension: 46.9±3.0 dyne/cm
Molar Volume: 288.6±3.0 cm3

Click to predict properties on the Chemicalize site


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