ChemSpider 2D Image | 2-Methoxy-4-{(E)-[(4-phenoxyphenyl)imino]methyl}phenyl stearate | C38H51NO4

2-Methoxy-4-{(E)-[(4-phenoxyphenyl)imino]methyl}phenyl stearate

  • Molecular FormulaC38H51NO4
  • Average mass585.816 Da
  • Monoisotopic mass585.381836 Da
  • ChemSpider ID24751902

  • Double-bond stereo - Double-bond stereo

More details:

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

2-Methoxy-4-{(E)-[(4-phenoxyphenyl)imino]methyl}phenyl stearate [ACD/IUPAC Name]
2-Methoxy-4-{(E)-[(4-phenoxyphenyl)imino]methyl}phenylstearat [German] [ACD/IUPAC Name]
Octadecanoic acid, 2-methoxy-4-[(E)-[(4-phenoxyphenyl)imino]methyl]phenyl ester [ACD/Index Name]
Stéarate de 2-méthoxy-4-{(E)-[(4-phénoxyphényl)imino]méthyl}phényle [French] [ACD/IUPAC Name]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 660.8±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 97.2±3.0 kJ/mol
Flash Point: 157.4±25.9 °C
Index of Refraction: 1.528
Molar Refractivity: 177.7±0.5 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 23
#Rule of 5 Violations: 2
ACD/LogP: 12.84
ACD/LogD (pH 5.5): 12.01
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 12.01
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 57 Å2
Polarizability: 70.5±0.5 10-24cm3
Surface Tension: 37.1±7.0 dyne/cm
Molar Volume: 577.4±7.0 cm3

Click to predict properties on the Chemicalize site


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