ChemSpider 2D Image | (Z)-N-[2-(2-Furyl)imidazo[1,2-a]pyridin-3-yl]-1-(4-iodophenyl)methanimine | C18H12IN3O

(Z)-N-[2-(2-Furyl)imidazo[1,2-a]pyridin-3-yl]-1-(4-iodophenyl)methanimine

  • Molecular FormulaC18H12IN3O
  • Average mass413.212 Da
  • Monoisotopic mass413.002502 Da
  • ChemSpider ID62662447

  • Double-bond stereo - Double-bond stereo

More details:

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

(Z)-N-[2-(2-Furyl)imidazo[1,2-a]pyridin-3-yl]-1-(4-iodophenyl)methanimine [ACD/IUPAC Name]
(Z)-N-[2-(2-Furyl)imidazo[1,2-a]pyridin-3-yl]-1-(4-iodophényl)méthanimine [French] [ACD/IUPAC Name]
(Z)-N-[2-(2-Furyl)imidazo[1,2-a]pyridin-3-yl]-1-(4-iodphenyl)methanimin [German] [ACD/IUPAC Name]
Imidazo[1,2-a]pyridin-3-amine, 2-(2-furanyl)-N-[(1Z)-(4-iodophenyl)methylene]- [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:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.717
Molar Refractivity: 99.4±0.5 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 5.67
ACD/LogD (pH 5.5): 3.56
ACD/BCF (pH 5.5): 132.26
ACD/KOC (pH 5.5): 437.95
ACD/LogD (pH 7.4): 4.89
ACD/BCF (pH 7.4): 2814.08
ACD/KOC (pH 7.4): 9317.91
Polar Surface Area: 43 Å2
Polarizability: 39.4±0.5 10-24cm3
Surface Tension: 54.3±7.0 dyne/cm
Molar Volume: 252.6±7.0 cm3

Click to predict properties on the Chemicalize site


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