ChemSpider 2D Image | (6E)-2,4-Diiodo-6-({[2-(4-morpholinyl)phenyl]amino}methylene)-2,4-cyclohexadien-1-one | C17H16I2N2O2

(6E)-2,4-Diiodo-6-({[2-(4-morpholinyl)phenyl]amino}methylene)-2,4-cyclohexadien-1-one

  • Molecular FormulaC17H16I2N2O2
  • Average mass534.130 Da
  • Monoisotopic mass533.930115 Da
  • ChemSpider ID103760060

More details:

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

(6E)-2,4-Diiod-6-({[2-(4-morpholinyl)phenyl]amino}methylen)-2,4-cyclohexadien-1-on [German] [ACD/IUPAC Name]
(6E)-2,4-Diiodo-6-({[2-(4-morpholinyl)phenyl]amino}methylene)-2,4-cyclohexadien-1-one [ACD/IUPAC Name]
(6E)-2,4-Diiodo-6-({[2-(4-morpholinyl)phényl]amino}méthylène)-2,4-cyclohexadién-1-one [French] [ACD/IUPAC Name]
2,4-Cyclohexadien-1-one, 2,4-diiodo-6-[[[2-(4-morpholinyl)phenyl]amino]methylene]-, (6E)- [ACD/Index Name]

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

Density: 2.0±0.1 g/cm3
Boiling Point: 484.0±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 74.9±3.0 kJ/mol
Flash Point: 246.5±28.7 °C
Index of Refraction: 1.735
Molar Refractivity: 107.9±0.4 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 2.55
ACD/LogD (pH 5.5): 2.87
ACD/BCF (pH 5.5): 71.80
ACD/KOC (pH 5.5): 571.66
ACD/LogD (pH 7.4): 3.26
ACD/BCF (pH 7.4): 176.15
ACD/KOC (pH 7.4): 1402.48
Polar Surface Area: 42 Å2
Polarizability: 42.8±0.5 10-24cm3
Surface Tension: 66.1±5.0 dyne/cm
Molar Volume: 268.9±5.0 cm3

Click to predict properties on the Chemicalize site


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