ChemSpider 2D Image | Butyl-2-(diiodo-3,5-gamma-dimethylaminopropoxy-4-benzoyl)-3-benzofuran | C24H27I2NO3

Butyl-2-(diiodo-3,5-γ-dimethylaminopropoxy-4-benzoyl)-3-benzofuran

  • Molecular FormulaC24H27I2NO3
  • Average mass631.285 Da
  • Monoisotopic mass631.007996 Da
  • ChemSpider ID20476561

More details:

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

(3-Butyl-1-benzofuran-2-yl){5-[3-(dimethylamino)propoxy]-2,3-diiodophenyl}methanone [ACD/IUPAC Name]
(3-Butyl-1-benzofuran-2-yl){5-[3-(diméthylamino)propoxy]-2,3-diiodophényl}méthanone [French] [ACD/IUPAC Name]
(3-Butyl-1-benzofuran-2-yl){5-[3-(dimethylamino)propoxy]-2,3-diiodphenyl}methanon [German] [ACD/IUPAC Name]
Butyl-2-(diiodo-3,5-γ-dimethylaminopropoxy-4-benzoyl)-3-benzofuran
Methanone, (3-butyl-2-benzofuranyl)[5-[3-(dimethylamino)propoxy]-2,3-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: 626.2±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 92.7±3.0 kJ/mol
Flash Point: 332.5±31.5 °C
Index of Refraction: 1.632
Molar Refractivity: 139.7±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 2
ACD/LogP: 7.17
ACD/LogD (pH 5.5): 3.78
ACD/BCF (pH 5.5): 82.38
ACD/KOC (pH 5.5): 113.96
ACD/LogD (pH 7.4): 4.95
ACD/BCF (pH 7.4): 1243.91
ACD/KOC (pH 7.4): 1720.71
Polar Surface Area: 43 Å2
Polarizability: 55.4±0.5 10-24cm3
Surface Tension: 48.5±3.0 dyne/cm
Molar Volume: 391.7±3.0 cm3

Click to predict properties on the Chemicalize site


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