ChemSpider 2D Image | (3Z,6Z)-3,6-Dibenzylidene-1-methyl-2,5-piperazinedione | C19H16N2O2

(3Z,6Z)-3,6-Dibenzylidene-1-methyl-2,5-piperazinedione

  • Molecular FormulaC19H16N2O2
  • Average mass304.342 Da
  • Monoisotopic mass304.121185 Da
  • ChemSpider ID103867035

  • Double-bond stereo - Double-bond stereo

More details:

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

(3Z,6Z)-3,6-Dibenzyliden-1-methyl-2,5-piperazindion [German] [ACD/IUPAC Name]
(3Z,6Z)-3,6-Dibenzylidene-1-methyl-2,5-piperazinedione [ACD/IUPAC Name]
(3Z,6Z)-3,6-Dibenzylidène-1-méthyl-2,5-pipérazinedione [French] [ACD/IUPAC Name]
2,5-Piperazinedione, 1-methyl-3,6-bis(phenylmethylene)-, (3Z,6Z)- [ACD/Index Name]
130603-59-7 [RN]
MFCD00897065
Piperafizine A

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

Density: 1.3±0.1 g/cm3
Boiling Point: 613.1±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 91.0±3.0 kJ/mol
Flash Point: 324.6±31.5 °C
Index of Refraction: 1.681
Molar Refractivity: 91.6±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.72
ACD/LogD (pH 5.5): 2.23
ACD/BCF (pH 5.5): 28.99
ACD/KOC (pH 5.5): 387.50
ACD/LogD (pH 7.4): 2.23
ACD/BCF (pH 7.4): 28.99
ACD/KOC (pH 7.4): 387.48
Polar Surface Area: 49 Å2
Polarizability: 36.3±0.5 10-24cm3
Surface Tension: 55.6±3.0 dyne/cm
Molar Volume: 242.1±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement