ChemSpider 2D Image | (1E,2E)-N,N'-Bis[4-(decyloxy)phenyl]-1,2-ethanediimine | C34H52N2O2

(1E,2E)-N,N'-Bis[4-(decyloxy)phenyl]-1,2-ethanediimine

  • Molecular FormulaC34H52N2O2
  • Average mass520.789 Da
  • Monoisotopic mass520.402893 Da
  • ChemSpider ID31017179

  • Double-bond stereo - Double-bond stereo

More details:

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

(1E,2E)-N,N'-Bis[4-(decyloxy)phenyl]-1,2-ethandiimin [German] [ACD/IUPAC Name]
(1E,2E)-N,N'-Bis[4-(decyloxy)phenyl]-1,2-ethanediimine [ACD/IUPAC Name]
(1E,2E)-N,N'-Bis[4-(décyloxy)phényl]-1,2-éthanediimine [French] [ACD/IUPAC Name]
Benzenamine, N,N'-(1E,2E)-1,2-ethanediylidenebis[4-(decyloxy)- [ACD/Index Name]
N,N'-Bis(4-decoxyphenyl)ethane-1,2-diimine

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

Density: 1.0±0.1 g/cm3
Boiling Point: 633.5±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 90.2±3.0 kJ/mol
Flash Point: 267.6±26.8 °C
Index of Refraction: 1.511
Molar Refractivity: 162.7±0.5 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 23
#Rule of 5 Violations: 2
ACD/LogP: 13.22
ACD/LogD (pH 5.5): 12.74
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 12.74
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 43 Å2
Polarizability: 64.5±0.5 10-24cm3
Surface Tension: 35.0±7.0 dyne/cm
Molar Volume: 542.8±7.0 cm3

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