ChemSpider 2D Image | (2-Butyl-1-benzofuran-3-yl){4-[2-(diethylamino)ethoxy]-3-iodo-5-(~123~I)iodophenyl}methanone | C25H29I123INO3

(2-Butyl-1-benzofuran-3-yl){4-[2-(diethylamino)ethoxy]-3-iodo-5-(123I)iodophenyl}methanone

  • Molecular FormulaC25H29I123INO3
  • Average mass641.407 Da
  • Monoisotopic mass641.119202 Da
  • ChemSpider ID396761

  • Non-standard isotope - Non-standard isotope

More details:

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

(2-Butyl-1-benzofuran-3-yl){4-[2-(diethylamino)ethoxy]-3-iod-5-(123I)iodphenyl}methanon [German] [ACD/IUPAC Name]
(2-Butyl-1-benzofuran-3-yl){4-[2-(diethylamino)ethoxy]-3-iodo-5-(123I)iodophenyl}methanone [ACD/IUPAC Name]
(2-Butyl-1-benzofuran-3-yl){4-[2-(diéthylamino)éthoxy]-3-iodo-5-(123I)iodophényl}méthanone [French] [ACD/IUPAC Name]
Methanone, (2-butyl-3-benzofuranyl)[4-[2-(diethylamino)ethoxy]-3-iodo-5-(iodo-123I)phenyl]- [ACD/Index Name]

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

MOLI000923 [DBID]

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

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.625
Molar Refractivity: 144.4±0.3 cm3
#H bond acceptors:
#H bond donors:
#Freely Rotating Bonds:
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area:
Polarizability: 57.2±0.5 10-24cm3
Surface Tension: 47.8±3.0 dyne/cm
Molar Volume: 408.2±3.0 cm3

Click to predict properties on the Chemicalize site


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