ChemSpider 2D Image | 3-Bromo-6-methoxy-2-[(E)-{[4-(4-morpholinyl)phenyl]imino}methyl]phenol | C18H19BrN2O3

3-Bromo-6-methoxy-2-[(E)-{[4-(4-morpholinyl)phenyl]imino}methyl]phenol

  • Molecular FormulaC18H19BrN2O3
  • Average mass391.259 Da
  • Monoisotopic mass390.057892 Da
  • ChemSpider ID21538364

  • Double-bond stereo - Double-bond stereo

More details:

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

3-Brom-6-methoxy-2-[(E)-{[4-(4-morpholinyl)phenyl]imino}methyl]phenol [German] [ACD/IUPAC Name]
3-Bromo-6-methoxy-2-[(E)-{[4-(4-morpholinyl)phenyl]imino}methyl]phenol [ACD/IUPAC Name]
3-Bromo-6-méthoxy-2-[(E)-{[4-(4-morpholinyl)phényl]imino}méthyl]phénol [French] [ACD/IUPAC Name]
Phenol, 3-bromo-6-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: 1.4±0.1 g/cm3
Boiling Point: 559.0±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 87.3±3.0 kJ/mol
Flash Point: 291.9±30.1 °C
Index of Refraction: 1.616
Molar Refractivity: 95.9±0.5 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.61
ACD/LogD (pH 5.5): 3.69
ACD/BCF (pH 5.5): 370.37
ACD/KOC (pH 5.5): 2365.34
ACD/LogD (pH 7.4): 3.41
ACD/BCF (pH 7.4): 193.43
ACD/KOC (pH 7.4): 1235.32
Polar Surface Area: 54 Å2
Polarizability: 38.0±0.5 10-24cm3
Surface Tension: 47.2±7.0 dyne/cm
Molar Volume: 274.3±7.0 cm3

Click to predict properties on the Chemicalize site


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