ChemSpider 2D Image | (E)-N-Phenyl-1-[5,6,7-tris(dodecyloxy)-9-methyl-1-phenanthryl]methanimine | C58H89NO3

(E)-N-Phenyl-1-[5,6,7-tris(dodecyloxy)-9-methyl-1-phenanthryl]methanimine

  • Molecular FormulaC58H89NO3
  • Average mass848.332 Da
  • Monoisotopic mass847.684265 Da
  • ChemSpider ID8923438

  • Double-bond stereo - Double-bond stereo

More details:

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

(E)-N-Phenyl-1-[5,6,7-tris(dodecyloxy)-9-methyl-1-phenanthryl]methanimin [German] [ACD/IUPAC Name]
(E)-N-Phenyl-1-[5,6,7-tris(dodecyloxy)-9-methyl-1-phenanthryl]methanimine [ACD/IUPAC Name]
(E)-N-Phényl-1-[5,6,7-tris(dodécyloxy)-9-méthyl-1-phénanthryl]méthanimine [French] [ACD/IUPAC Name]
Benzenamine, N-[(1E)-[5,6,7-tris(dodecyloxy)-9-methyl-1-phenanthrenyl]methylene]- [ACD/Index 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: 861.4±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.2 mmHg at 25°C
Enthalpy of Vaporization: 120.9±3.0 kJ/mol
Flash Point: 374.5±25.4 °C
Index of Refraction: 1.524
Molar Refractivity: 266.2±0.5 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 38
#Rule of 5 Violations: 2
ACD/LogP: 22.79
ACD/LogD (pH 5.5): 21.51
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 21.51
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 40 Å2
Polarizability: 105.5±0.5 10-24cm3
Surface Tension: 35.4±7.0 dyne/cm
Molar Volume: 870.1±7.0 cm3

Click to predict properties on the Chemicalize site


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