ChemSpider 2D Image | {4-[3-(Diethylamino)propoxy]-3,5-diiodophenyl}(2-ethyl-1-benzofuran-3-yl)methanone | C24H27I2NO3

{4-[3-(Diethylamino)propoxy]-3,5-diiodophenyl}(2-ethyl-1-benzofuran-3-yl)methanone

  • Molecular FormulaC24H27I2NO3
  • Average mass631.285 Da
  • Monoisotopic mass631.007996 Da
  • ChemSpider ID57440038

More details:

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

{4-[3-(Diethylamino)propoxy]-3,5-diiodophenyl}(2-ethyl-1-benzofuran-3-yl)methanone [ACD/IUPAC Name]
{4-[3-(Diéthylamino)propoxy]-3,5-diiodophényl}(2-éthyl-1-benzofuran-3-yl)méthanone [French] [ACD/IUPAC Name]
{4-[3-(Diethylamino)propoxy]-3,5-diiodphenyl}(2-ethyl-1-benzofuran-3-yl)methanon [German] [ACD/IUPAC Name]
Methanone, [4-[3-(diethylamino)propoxy]-3,5-diiodophenyl](2-ethyl-3-benzofuranyl)- [ACD/Index Name]
METHANONE,[4-[3-(DIETHYLAMINO)PROPOXY]-3,5-DIIODOPHENYL](2-ETHYL-3-BENZOFURANYL)-

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: 7.89
ACD/LogD (pH 5.5): 3.92
ACD/BCF (pH 5.5): 102.21
ACD/KOC (pH 5.5): 126.70
ACD/LogD (pH 7.4): 4.45
ACD/BCF (pH 7.4): 345.41
ACD/KOC (pH 7.4): 428.16
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

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