ChemSpider 2D Image | (3E,3'E)-4,4'-[Oxybis(4,1-phenyleneimino)]bis(3-penten-2-one) | C22H24N2O3

(3E,3'E)-4,4'-[Oxybis(4,1-phenyleneimino)]bis(3-penten-2-one)

  • Molecular FormulaC22H24N2O3
  • Average mass364.438 Da
  • Monoisotopic mass364.178680 Da
  • ChemSpider ID30654667

  • Double-bond stereo - Double-bond stereo

More details:

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

(3E,3'E)-4,4'-[Oxybis(4,1-phenyleneimino)]bis(3-penten-2-one) [ACD/IUPAC Name]
(3E,3'E)-4,4'-[Oxybis(4,1-phénylèneimino)]bis(3-pentén-2-one) [French] [ACD/IUPAC Name]
(3E,3'E)-4,4'-[Oxybis(4,1-phenylenimino)]bis(3-penten-2-on) [German] [ACD/IUPAC Name]
3-Penten-2-one, 4,4'-[oxybis(4,1-phenyleneimino)]bis-, (3E,3'E)- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 534.5±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 81.1±3.0 kJ/mol
Flash Point: 277.0±30.1 °C
Index of Refraction: 1.615
Molar Refractivity: 108.8±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 3.09
ACD/LogD (pH 5.5): 3.33
ACD/BCF (pH 5.5): 201.43
ACD/KOC (pH 5.5): 1551.97
ACD/LogD (pH 7.4): 3.33
ACD/BCF (pH 7.4): 201.44
ACD/KOC (pH 7.4): 1552.10
Polar Surface Area: 67 Å2
Polarizability: 43.1±0.5 10-24cm3
Surface Tension: 45.7±3.0 dyne/cm
Molar Volume: 312.1±3.0 cm3

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