ChemSpider 2D Image | (3Z,6E)-3-Benzylidene-6-(4-methoxybenzylidene)-2,5-piperazinedione | C19H16N2O3

(3Z,6E)-3-Benzylidene-6-(4-methoxybenzylidene)-2,5-piperazinedione

  • Molecular FormulaC19H16N2O3
  • Average mass320.342 Da
  • Monoisotopic mass320.116089 Da
  • ChemSpider ID57448441

  • Double-bond stereo - Double-bond stereo

More details:

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

(3Z,6E)-3-Benzyliden-6-(4-methoxybenzyliden)-2,5-piperazindion [German] [ACD/IUPAC Name]
(3Z,6E)-3-Benzylidene-6-(4-methoxybenzylidene)-2,5-piperazinedione [ACD/IUPAC Name]
(3Z,6E)-3-Benzylidène-6-(4-méthoxybenzylidène)-2,5-pipérazinedione [French] [ACD/IUPAC Name]
2,5-Piperazinedione, 3-[(4-methoxyphenyl)methylene]-6-(phenylmethylene)-, (3E,6Z)- [ACD/Index Name]
XR 334

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

Density: 1.3±0.1 g/cm3
Boiling Point: 683.8±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 100.3±3.0 kJ/mol
Flash Point: 367.4±31.5 °C
Index of Refraction: 1.666
Molar Refractivity: 93.4±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.32
ACD/LogD (pH 5.5): 2.05
ACD/BCF (pH 5.5): 21.11
ACD/KOC (pH 5.5): 308.79
ACD/LogD (pH 7.4): 2.05
ACD/BCF (pH 7.4): 21.10
ACD/KOC (pH 7.4): 308.75
Polar Surface Area: 67 Å2
Polarizability: 37.0±0.5 10-24cm3
Surface Tension: 54.3±3.0 dyne/cm
Molar Volume: 251.1±3.0 cm3

Click to predict properties on the Chemicalize site


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