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Search term: FNENDPAFKPTOKJ (Found by InChIKey (skeleton match))
ChemSpider 2D Image | (2-Butyl-1-benzofuran-3-yl){4-[(2-ethoxyethyl)(ethyl)amino]-3,5-diiodophenyl}methanone | C25H29I2NO3

(2-Butyl-1-benzofuran-3-yl){4-[(2-ethoxyethyl)(ethyl)amino]-3,5-diiodophenyl}methanone

  • Molecular FormulaC25H29I2NO3
  • Average mass645.312 Da
  • Monoisotopic mass645.023682 Da
  • ChemSpider ID26395671

More details:

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

(2-Butyl-1-benzofuran-3-yl){4-[(2-ethoxyethyl)(ethyl)amino]-3,5-diiodophenyl}methanone [ACD/IUPAC Name]
(2-Butyl-1-benzofuran-3-yl){4-[(2-éthoxyéthyl)(éthyl)amino]-3,5-diiodophényl}méthanone [French] [ACD/IUPAC Name]
(2-Butyl-1-benzofuran-3-yl){4-[(2-ethoxyethyl)(ethyl)amino]-3,5-diiodphenyl}methanon [German] [ACD/IUPAC Name]
Methanone, (2-butyl-3-benzofuranyl)[4-[(2-ethoxyethyl)ethylamino]-3,5-diiodophenyl]- [ACD/Index Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 640.6±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 94.6±3.0 kJ/mol
Flash Point: 341.2±31.5 °C
Index of Refraction: 1.638
Molar Refractivity: 145.4±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 2
ACD/LogP: 8.62
ACD/LogD (pH 5.5): 7.52
ACD/BCF (pH 5.5): 306505.16
ACD/KOC (pH 5.5): 294278.22
ACD/LogD (pH 7.4): 7.52
ACD/BCF (pH 7.4): 306524.34
ACD/KOC (pH 7.4): 294296.63
Polar Surface Area: 43 Å2
Polarizability: 57.6±0.5 10-24cm3
Surface Tension: 49.3±3.0 dyne/cm
Molar Volume: 404.8±3.0 cm3

Click to predict properties on the Chemicalize site


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