ChemSpider 2D Image | (6E,6'E)-6,6'-{1,2-Ethanediylbis[imino(E)methylylidene]}bis(2,4-cyclohexadien-1-one) | C16H16N2O2

(6E,6'E)-6,6'-{1,2-Ethanediylbis[imino(E)methylylidene]}bis(2,4-cyclohexadien-1-one)

  • Molecular FormulaC16H16N2O2
  • Average mass268.310 Da
  • Monoisotopic mass268.121185 Da
  • ChemSpider ID95655682

  • Double-bond stereo - Double-bond stereo

More details:

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

(6E,6'E)-6,6'-{1,2-Ethandiylbis[imino(E)methylyliden]}bis(2,4-cyclohexadien-1-on) [German] [ACD/IUPAC Name]
(6E,6'E)-6,6'-{1,2-Ethanediylbis[imino(E)methylylidene]}bis(2,4-cyclohexadien-1-one) [ACD/IUPAC Name]
(6E,6'E)-6,6'-{1,2-Éthanediylbis[imino(E)méthylylidène]}bis(2,4-cyclohexadién-1-one) [French] [ACD/IUPAC Name]
2,4-Cyclohexadien-1-one, 6,6'-[1,2-ethanediylbis[imino(E)methylidyne]]bis-, (6E,6'E)- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 498.2±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 76.6±3.0 kJ/mol
Flash Point: 193.6±28.9 °C
Index of Refraction: 1.731
Molar Refractivity: 80.9±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 0.82
ACD/LogD (pH 5.5): 0.79
ACD/BCF (pH 5.5): 2.33
ACD/KOC (pH 5.5): 63.54
ACD/LogD (pH 7.4): 0.79
ACD/BCF (pH 7.4): 2.35
ACD/KOC (pH 7.4): 64.15
Polar Surface Area: 58 Å2
Polarizability: 32.1±0.5 10-24cm3
Surface Tension: 75.4±3.0 dyne/cm
Molar Volume: 202.6±3.0 cm3

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