ChemSpider 2D Image | 5-Methoxy-2-[(E)-{[4-(4-morpholinyl)phenyl]imino}methyl]phenol | C18H20N2O3

5-Methoxy-2-[(E)-{[4-(4-morpholinyl)phenyl]imino}methyl]phenol

  • Molecular FormulaC18H20N2O3
  • Average mass312.363 Da
  • Monoisotopic mass312.147400 Da
  • ChemSpider ID30656915

  • Double-bond stereo - Double-bond stereo

More details:

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

5-Methoxy-2-[(E)-{[4-(4-morpholinyl)phenyl]imino}methyl]phenol [German] [ACD/IUPAC Name]
5-Methoxy-2-[(E)-{[4-(4-morpholinyl)phenyl]imino}methyl]phenol [ACD/IUPAC Name]
5-Méthoxy-2-[(E)-{[4-(4-morpholinyl)phényl]imino}méthyl]phénol [French] [ACD/IUPAC Name]
Phenol, 5-methoxy-2-[(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: 1.2±0.1 g/cm3
Boiling Point: 533.9±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 84.0±3.0 kJ/mol
Flash Point: 276.7±30.1 °C
Index of Refraction: 1.590
Molar Refractivity: 88.3±0.5 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.47
ACD/LogD (pH 5.5): 2.59
ACD/BCF (pH 5.5): 53.06
ACD/KOC (pH 5.5): 574.92
ACD/LogD (pH 7.4): 2.55
ACD/BCF (pH 7.4): 48.34
ACD/KOC (pH 7.4): 523.73
Polar Surface Area: 54 Å2
Polarizability: 35.0±0.5 10-24cm3
Surface Tension: 44.3±7.0 dyne/cm
Molar Volume: 261.7±7.0 cm3

Click to predict properties on the Chemicalize site


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