ChemSpider 2D Image | 3,3'-{(4,5-Dihexyl-1,2-phenylene)bis[nitrilo(E)methylylidene]}bis[2-hydroxy-N-(4-methylphenyl)benzamide] | C48H54N4O4

3,3'-{(4,5-Dihexyl-1,2-phenylene)bis[nitrilo(E)methylylidene]}bis[2-hydroxy-N-(4-methylphenyl)benzamide]

  • Molecular FormulaC48H54N4O4
  • Average mass750.967 Da
  • Monoisotopic mass750.414490 Da
  • ChemSpider ID30660451

  • Double-bond stereo - Double-bond stereo

More details:

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

3,3'-{(4,5-Dihexyl-1,2-phenylen)bis[nitrilo(E)methylyliden]}bis[2-hydroxy-N-(4-methylphenyl)benzamid] [German] [ACD/IUPAC Name]
3,3'-{(4,5-Dihexyl-1,2-phenylene)bis[nitrilo(E)methylylidene]}bis[2-hydroxy-N-(4-methylphenyl)benzamide] [ACD/IUPAC Name]
3,3'-{(4,5-Dihexyl-1,2-phénylène)bis[nitrilo(E)méthylylidène]}bis[2-hydroxy-N-(4-méthylphényl)benzamide] [French] [ACD/IUPAC Name]
Benzamide, 3,3'-[(4,5-dihexyl-1,2-phenylene)bis[nitrilo(E)methylidyne]]bis[2-hydroxy-N-(4-methylphenyl)- [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 835.1±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.2 mmHg at 25°C
Enthalpy of Vaporization: 125.5±3.0 kJ/mol
Flash Point: 458.9±34.3 °C
Index of Refraction: 1.595
Molar Refractivity: 225.9±0.5 cm3
#H bond acceptors: 8
#H bond donors: 4
#Freely Rotating Bonds: 18
#Rule of 5 Violations: 2
ACD/LogP: 15.26
ACD/LogD (pH 5.5): 12.95
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 11.15
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 3794774.50
Polar Surface Area: 123 Å2
Polarizability: 89.6±0.5 10-24cm3
Surface Tension: 43.2±7.0 dyne/cm
Molar Volume: 665.0±7.0 cm3

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