ChemSpider 2D Image | (3E,6Z)-3,6-Dibenzylidene-5-methoxy-3,6-dihydro-2(1H)-pyrazinone | C19H16N2O2

(3E,6Z)-3,6-Dibenzylidene-5-methoxy-3,6-dihydro-2(1H)-pyrazinone

  • Molecular FormulaC19H16N2O2
  • Average mass304.342 Da
  • Monoisotopic mass304.121185 Da
  • ChemSpider ID120329483

  • Double-bond stereo - Double-bond stereo

More details:

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

(3E,6Z)-3,6-Dibenzyliden-5-methoxy-3,6-dihydro-2(1H)-pyrazinon [German] [ACD/IUPAC Name]
(3E,6Z)-3,6-Dibenzylidene-5-methoxy-3,6-dihydro-2(1H)-pyrazinone [ACD/IUPAC Name]
(3E,6Z)-3,6-Dibenzylidène-5-méthoxy-3,6-dihydro-2(1H)-pyrazinone [French] [ACD/IUPAC Name]
2(1H)-Pyrazinone, 3,6-dihydro-5-methoxy-3,6-bis(phenylmethylene)-, (3E,6Z)- [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:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.599
Molar Refractivity: 90.6±0.5 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 4.26
ACD/LogD (pH 5.5): 3.49
ACD/BCF (pH 5.5): 266.05
ACD/KOC (pH 5.5): 1893.60
ACD/LogD (pH 7.4): 3.49
ACD/BCF (pH 7.4): 266.29
ACD/KOC (pH 7.4): 1895.29
Polar Surface Area: 51 Å2
Polarizability: 35.9±0.5 10-24cm3
Surface Tension: 43.3±7.0 dyne/cm
Molar Volume: 265.2±7.0 cm3

Click to predict properties on the Chemicalize site


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