ChemSpider 2D Image | (3Z)-1-Acetyl-3-(2-methylpropylidene)-2,5-piperazinedione | C10H14N2O3

(3Z)-1-Acetyl-3-(2-methylpropylidene)-2,5-piperazinedione

  • Molecular FormulaC10H14N2O3
  • Average mass210.230 Da
  • Monoisotopic mass210.100449 Da
  • ChemSpider ID24732468

  • Double-bond stereo - Double-bond stereo

More details:

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

(3Z)-1-Acetyl-3-(2-methylpropyliden)-2,5-piperazindion [German] [ACD/IUPAC Name]
(3Z)-1-Acetyl-3-(2-methylpropylidene)-2,5-piperazinedione [ACD/IUPAC Name]
(3Z)-1-Acétyl-3-(2-méthylpropylidène)-2,5-pipérazinedione [French] [ACD/IUPAC Name]
2,5-Piperazinedione, 1-acetyl-3-(2-methylpropylidene)-, (3Z)- [ACD/Index Name]
53736-79-1 [RN]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 463.9±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 72.5±3.0 kJ/mol
Flash Point: 234.3±28.7 °C
Index of Refraction: 1.566
Molar Refractivity: 54.9±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: -0.55
ACD/LogD (pH 5.5): -0.32
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 15.89
ACD/LogD (pH 7.4): -0.32
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 15.86
Polar Surface Area: 66 Å2
Polarizability: 21.8±0.5 10-24cm3
Surface Tension: 52.3±3.0 dyne/cm
Molar Volume: 168.4±3.0 cm3

Click to predict properties on the Chemicalize site


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