ChemSpider 2D Image | (Z)-1-[5-(2-Bromo-4-methylphenyl)-2-furyl]-N-[4-(4-morpholinyl)phenyl]methanimine | C22H21BrN2O2

(Z)-1-[5-(2-Bromo-4-methylphenyl)-2-furyl]-N-[4-(4-morpholinyl)phenyl]methanimine

  • Molecular FormulaC22H21BrN2O2
  • Average mass425.318 Da
  • Monoisotopic mass424.078644 Da
  • ChemSpider ID21476239

  • Double-bond stereo - Double-bond stereo

More details:

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

(Z)-1-[5-(2-Brom-4-methylphenyl)-2-furyl]-N-[4-(4-morpholinyl)phenyl]methanimin [German] [ACD/IUPAC Name]
(Z)-1-[5-(2-Bromo-4-methylphenyl)-2-furyl]-N-[4-(4-morpholinyl)phenyl]methanimine [ACD/IUPAC Name]
(Z)-1-[5-(2-Bromo-4-méthylphényl)-2-furyl]-N-[4-(4-morpholinyl)phényl]méthanimine [French] [ACD/IUPAC Name]
Benzenamine, N-[(1Z)-[5-(2-bromo-4-methylphenyl)-2-furanyl]methylene]-4-(4-morpholinyl)- [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: 578.8±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 86.6±3.0 kJ/mol
Flash Point: 303.9±30.1 °C
Index of Refraction: 1.627
Molar Refractivity: 110.9±0.5 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.65
ACD/LogD (pH 5.5): 4.03
ACD/BCF (pH 5.5): 415.92
ACD/KOC (pH 5.5): 1467.51
ACD/LogD (pH 7.4): 4.87
ACD/BCF (pH 7.4): 2900.35
ACD/KOC (pH 7.4): 10233.32
Polar Surface Area: 38 Å2
Polarizability: 44.0±0.5 10-24cm3
Surface Tension: 45.6±7.0 dyne/cm
Molar Volume: 312.7±7.0 cm3

Click to predict properties on the Chemicalize site


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