ChemSpider 2D Image | 2-[4-[(2-Butyl-3-benzofuranyl)methyl]-2,6-diiodophenoxy]-N,N-diethylethanamine | C25H31I2NO2

2-[4-[(2-Butyl-3-benzofuranyl)methyl]-2,6-diiodophenoxy]-N,N-diethylethanamine

  • Molecular FormulaC25H31I2NO2
  • Average mass631.328 Da
  • Monoisotopic mass631.044373 Da
  • ChemSpider ID143830

More details:

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

116523-57-0 [RN]
2-[4-[(2-Butyl-3-benzofuranyl)methyl]-2,6-diiodophenoxy]-N,N-diethylethanamine
2-{4-[(2-Butyl-1-benzofuran-3-yl)methyl]-2,6-diiodophenoxy}-N,N-diethylethanamine [ACD/IUPAC Name]
2-{4-[(2-Butyl-1-benzofuran-3-yl)méthyl]-2,6-diiodophénoxy}-N,N-diéthyléthanamine [French] [ACD/IUPAC Name]
2-{4-[(2-Butyl-1-benzofuran-3-yl)methyl]-2,6-diiodphenoxy}-N,N-diethylethanamin [German] [ACD/IUPAC Name]
Ethanamine, 2-[4-[(2-butyl-3-benzofuranyl)methyl]-2,6-diiodophenoxy]-N,N-diethyl- [ACD/Index Name]
2-(4-((2-Butyl-3-benzofuranyl)methyl)-2,6-diiodophenoxy)-N,N-diethylethanamine
De-ketoamiodarone
Deoxoamiodarone
Desoxoamiodrone
More...

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

Density: 1.5±0.1 g/cm3
Boiling Point: 599.9±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 89.3±3.0 kJ/mol
Flash Point: 316.6±30.1 °C
Index of Refraction: 1.620
Molar Refractivity: 143.9±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 2
ACD/LogP: 9.38
ACD/LogD (pH 5.5): 5.07
ACD/BCF (pH 5.5): 776.42
ACD/KOC (pH 5.5): 556.80
ACD/LogD (pH 7.4): 6.09
ACD/BCF (pH 7.4): 8294.49
ACD/KOC (pH 7.4): 5948.31
Polar Surface Area: 26 Å2
Polarizability: 57.0±0.5 10-24cm3
Surface Tension: 45.7±3.0 dyne/cm
Molar Volume: 409.5±3.0 cm3

Click to predict properties on the Chemicalize site


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