ChemSpider 2D Image | 2,4-Diiodo-6-[(E)-{[4-(4-morpholinyl)phenyl]imino}methyl]phenol | C17H16I2N2O2

2,4-Diiodo-6-[(E)-{[4-(4-morpholinyl)phenyl]imino}methyl]phenol

  • Molecular FormulaC17H16I2N2O2
  • Average mass534.130 Da
  • Monoisotopic mass533.930115 Da
  • ChemSpider ID30656913

  • Double-bond stereo - Double-bond stereo

More details:

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

2,4-Diiod-6-[(E)-{[4-(4-morpholinyl)phenyl]imino}methyl]phenol [German] [ACD/IUPAC Name]
2,4-Diiodo-6-[(E)-{[4-(4-morpholinyl)phenyl]imino}methyl]phenol [ACD/IUPAC Name]
2,4-Diiodo-6-[(E)-{[4-(4-morpholinyl)phényl]imino}méthyl]phénol [French] [ACD/IUPAC Name]
Phenol, 2,4-diiodo-6-[(E)-[[4-(4-morpholinyl)phenyl]imino]methyl]- [ACD/Index Name]

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

Density: 1.9±0.1 g/cm3
Boiling Point: 573.5±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 89.1±3.0 kJ/mol
Flash Point: 300.6±30.1 °C
Index of Refraction: 1.712
Molar Refractivity: 107.8±0.5 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 4.77
ACD/LogD (pH 5.5): 4.80
ACD/BCF (pH 5.5): 2474.06
ACD/KOC (pH 5.5): 8818.63
ACD/LogD (pH 7.4): 3.76
ACD/BCF (pH 7.4): 227.46
ACD/KOC (pH 7.4): 810.78
Polar Surface Area: 45 Å2
Polarizability: 42.7±0.5 10-24cm3
Surface Tension: 55.3±7.0 dyne/cm
Molar Volume: 275.2±7.0 cm3

Click to predict properties on the Chemicalize site


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