ChemSpider 2D Image | (3E,3'Z)-4,4'-(1,2-Ethanediyldiimino)bis(1,5-diphenyl-3-penten-2-one) | C36H36N2O2

(3E,3'Z)-4,4'-(1,2-Ethanediyldiimino)bis(1,5-diphenyl-3-penten-2-one)

  • Molecular FormulaC36H36N2O2
  • Average mass528.683 Da
  • Monoisotopic mass528.277649 Da
  • ChemSpider ID30653693

  • Double-bond stereo - Double-bond stereo

More details:

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

(3E,3'Z)-4,4'-(1,2-Ethandiyldiimino)bis(1,5-diphenyl-3-penten-2-on) [German] [ACD/IUPAC Name]
(3E,3'Z)-4,4'-(1,2-Ethanediyldiimino)bis(1,5-diphenyl-3-penten-2-one) [ACD/IUPAC Name]
(3E,3'Z)-4,4'-(1,2-Éthanediyldiimino)bis(1,5-diphényl-3-pentén-2-one) [French] [ACD/IUPAC Name]
3-Penten-2-one, 4,4'-(1,2-ethanediyldiimino)bis[1,5-diphenyl-, (3E,3'Z)- [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: 757.4±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.5 mmHg at 25°C
Enthalpy of Vaporization: 110.3±3.0 kJ/mol
Flash Point: 188.4±33.0 °C
Index of Refraction: 1.612
Molar Refractivity: 162.6±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 15
#Rule of 5 Violations: 2
ACD/LogP: 8.07
ACD/LogD (pH 5.5): 6.93
ACD/BCF (pH 5.5): 92368.16
ACD/KOC (pH 5.5): 103217.86
ACD/LogD (pH 7.4): 7.21
ACD/BCF (pH 7.4): 177573.52
ACD/KOC (pH 7.4): 198431.56
Polar Surface Area: 58 Å2
Polarizability: 64.5±0.5 10-24cm3
Surface Tension: 47.8±3.0 dyne/cm
Molar Volume: 468.1±3.0 cm3

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