ChemSpider 2D Image | (1E,3E)-3-[Iodo(phenyl)methylene]-N-phenyl-2-benzofuran-1(3H)-imine | C21H14INO

(1E,3E)-3-[Iodo(phenyl)methylene]-N-phenyl-2-benzofuran-1(3H)-imine

  • Molecular FormulaC21H14INO
  • Average mass423.246 Da
  • Monoisotopic mass423.011993 Da
  • ChemSpider ID30659565

  • Double-bond stereo - Double-bond stereo

More details:

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

(1E,3E)-3-[Iod(phenyl)methylen]-N-phenyl-2-benzofuran-1(3H)-imin [German] [ACD/IUPAC Name]
(1E,3E)-3-[Iodo(phenyl)methylene]-N-phenyl-2-benzofuran-1(3H)-imine [ACD/IUPAC Name]
(1E,3E)-3-[Iodo(phényl)méthylène]-N-phényl-2-benzofuran-1(3H)-imine [French] [ACD/IUPAC Name]
Benzenamine, N-[(1E,3E)-3-(iodophenylmethylene)-1(3H)-isobenzofuranylidene]- [ACD/Index Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 489.9±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 72.8±3.0 kJ/mol
Flash Point: 250.1±31.5 °C
Index of Refraction: 1.667
Molar Refractivity: 106.2±0.5 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 1
ACD/LogP: 7.42
ACD/LogD (pH 5.5): 6.28
ACD/BCF (pH 5.5): 35004.25
ACD/KOC (pH 5.5): 62267.30
ACD/LogD (pH 7.4): 6.28
ACD/BCF (pH 7.4): 35005.83
ACD/KOC (pH 7.4): 62270.10
Polar Surface Area: 22 Å2
Polarizability: 42.1±0.5 10-24cm3
Surface Tension: 47.1±7.0 dyne/cm
Molar Volume: 285.4±7.0 cm3

Click to predict properties on the Chemicalize site


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