ChemSpider 2D Image | N-(3-Ethoxy-5-iodo-4-propoxybenzyl)-4-fluoroaniline | C18H21FINO2

N-(3-Ethoxy-5-iodo-4-propoxybenzyl)-4-fluoroaniline

  • Molecular FormulaC18H21FINO2
  • Average mass429.268 Da
  • Monoisotopic mass429.060089 Da
  • ChemSpider ID79707863

More details:

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

Benzenemethanamine, 3-ethoxy-N-(4-fluorophenyl)-5-iodo-4-propoxy- [ACD/Index Name]
N-(3-Ethoxy-5-iod-4-propoxybenzyl)-4-fluoranilin [German] [ACD/IUPAC Name]
N-(3-Ethoxy-5-iodo-4-propoxybenzyl)-4-fluoroaniline [ACD/IUPAC Name]
N-(3-Éthoxy-5-iodo-4-propoxybenzyl)-4-fluoroaniline [French] [ACD/IUPAC 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: 481.6±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 74.6±3.0 kJ/mol
Flash Point: 245.1±28.7 °C
Index of Refraction: 1.601
Molar Refractivity: 100.5±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 5.83
ACD/LogD (pH 5.5): 4.91
ACD/BCF (pH 5.5): 3151.10
ACD/KOC (pH 5.5): 11063.92
ACD/LogD (pH 7.4): 4.91
ACD/BCF (pH 7.4): 3198.95
ACD/KOC (pH 7.4): 11231.95
Polar Surface Area: 30 Å2
Polarizability: 39.8±0.5 10-24cm3
Surface Tension: 43.6±3.0 dyne/cm
Molar Volume: 293.4±3.0 cm3

Click to predict properties on the Chemicalize site


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