ChemSpider 2D Image | N-(3,4-Diethoxy-5-iodobenzyl)-4-fluoroaniline | C17H19FINO2

N-(3,4-Diethoxy-5-iodobenzyl)-4-fluoroaniline

  • Molecular FormulaC17H19FINO2
  • Average mass415.241 Da
  • Monoisotopic mass415.044434 Da
  • ChemSpider ID79709899

More details:

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

Benzenemethanamine, 3,4-diethoxy-N-(4-fluorophenyl)-5-iodo- [ACD/Index Name]
N-(3,4-Diethoxy-5-iodbenzyl)-4-fluoranilin [German] [ACD/IUPAC Name]
N-(3,4-Diethoxy-5-iodobenzyl)-4-fluoroaniline [ACD/IUPAC Name]
N-(3,4-Diéthoxy-5-iodobenzyl)-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: 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): 1307.66
ACD/KOC (pH 5.5): 5894.80
ACD/LogD (pH 7.4): 4.41
ACD/BCF (pH 7.4): 1327.86
ACD/KOC (pH 7.4): 5985.86
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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