ChemSpider 2D Image | (E)-1-(3,5-Diiodo-2-methoxyphenyl)-N-(4-ethoxyphenyl)methanimine | C16H15I2NO2

(E)-1-(3,5-Diiodo-2-methoxyphenyl)-N-(4-ethoxyphenyl)methanimine

  • Molecular FormulaC16H15I2NO2
  • Average mass507.105 Da
  • Monoisotopic mass506.919189 Da
  • ChemSpider ID2126801

  • Double-bond stereo - Double-bond stereo

More details:

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

(E)-1-(3,5-Diiod-2-methoxyphenyl)-N-(4-ethoxyphenyl)methanimin [German] [ACD/IUPAC Name]
(E)-1-(3,5-Diiodo-2-methoxyphenyl)-N-(4-ethoxyphenyl)methanimine [ACD/IUPAC Name]
(E)-1-(3,5-Diiodo-2-méthoxyphényl)-N-(4-éthoxyphényl)méthanimine [French] [ACD/IUPAC Name]
Benzenamine, N-[(1E)-(3,5-diiodo-2-methoxyphenyl)methylene]-4-ethoxy- [ACD/Index Name]
(3,5-diiodo-2-methoxybenzylidene)(4-ethoxyphenyl)amine

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

Density: 1.8±0.1 g/cm3
Boiling Point: 534.2±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 78.0±3.0 kJ/mol
Flash Point: 276.9±30.1 °C
Index of Refraction: 1.636
Molar Refractivity: 102.0±0.5 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 2
ACD/LogP: 5.32
ACD/LogD (pH 5.5): 5.23
ACD/BCF (pH 5.5): 5586.54
ACD/KOC (pH 5.5): 16715.31
ACD/LogD (pH 7.4): 5.24
ACD/BCF (pH 7.4): 5617.15
ACD/KOC (pH 7.4): 16806.87
Polar Surface Area: 31 Å2
Polarizability: 40.4±0.5 10-24cm3
Surface Tension: 43.7±7.0 dyne/cm
Molar Volume: 284.4±7.0 cm3

Click to predict properties on the Chemicalize site


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