ChemSpider 2D Image | 4-Fluoro-N-(3-iodo-5-methoxy-4-propoxybenzyl)aniline | C17H19FINO2

4-Fluoro-N-(3-iodo-5-methoxy-4-propoxybenzyl)aniline

  • Molecular FormulaC17H19FINO2
  • Average mass415.241 Da
  • Monoisotopic mass415.044434 Da
  • ChemSpider ID79707333

More details:

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

4-Fluor-N-(3-iod-5-methoxy-4-propoxybenzyl)anilin [German] [ACD/IUPAC Name]
4-Fluoro-N-(3-iodo-5-methoxy-4-propoxybenzyl)aniline [ACD/IUPAC Name]
4-Fluoro-N-(3-iodo-5-méthoxy-4-propoxybenzyl)aniline [French] [ACD/IUPAC Name]
Benzenemethanamine, N-(4-fluorophenyl)-3-iodo-5-methoxy-4-propoxy- [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: 470.4±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 73.3±3.0 kJ/mol
Flash Point: 238.3±28.7 °C
Index of Refraction: 1.609
Molar Refractivity: 95.9±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 5.30
ACD/LogD (pH 5.5): 4.41
ACD/BCF (pH 5.5): 1308.80
ACD/KOC (pH 5.5): 5899.96
ACD/LogD (pH 7.4): 4.41
ACD/BCF (pH 7.4): 1327.87
ACD/KOC (pH 7.4): 5985.93
Polar Surface Area: 30 Å2
Polarizability: 38.0±0.5 10-24cm3
Surface Tension: 44.2±3.0 dyne/cm
Molar Volume: 276.9±3.0 cm3

Click to predict properties on the Chemicalize site


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