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Search term: 78441160 (Found by CSID)
ChemSpider 2D Image | (8aR)-2-[2-(2-Furyl)-2-oxoethyl]hexahydropyrrolo[1,2-a]pyrazine-1,4-dione | C13H14N2O4

(8aR)-2-[2-(2-Furyl)-2-oxoethyl]hexahydropyrrolo[1,2-a]pyrazine-1,4-dione

  • Molecular FormulaC13H14N2O4
  • Average mass262.261 Da
  • Monoisotopic mass262.095367 Da
  • ChemSpider ID78441160

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(8aR)-2-[2-(2-Furyl)-2-oxoethyl]hexahydropyrrolo[1,2-a]pyrazin-1,4-dion [German] [ACD/IUPAC Name]
(8aR)-2-[2-(2-Furyl)-2-oxoethyl]hexahydropyrrolo[1,2-a]pyrazine-1,4-dione [ACD/IUPAC Name]
(8aR)-2-[2-(2-Furyl)-2-oxoéthyl]hexahydropyrrolo[1,2-a]pyrazine-1,4-dione [French] [ACD/IUPAC Name]
Pyrrolo[1,2-a]pyrazine-1,4-dione, 2-[2-(2-furanyl)-2-oxoethyl]hexahydro-, (8aR)- [ACD/Index Name]
(R)-2-(2-(furan-2-yl)-oxoethyl)-octahydropyrrolo[1,2-a]pyrazine-1,4-dione

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

Density: 1.4±0.1 g/cm3
Boiling Point: 545.9±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 82.5±3.0 kJ/mol
Flash Point: 284.0±30.1 °C
Index of Refraction: 1.610
Molar Refractivity: 64.9±0.4 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -0.94
ACD/LogD (pH 5.5): -0.03
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 23.00
ACD/LogD (pH 7.4): -0.03
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 23.00
Polar Surface Area: 71 Å2
Polarizability: 25.7±0.5 10-24cm3
Surface Tension: 62.6±5.0 dyne/cm
Molar Volume: 187.2±5.0 cm3

Click to predict properties on the Chemicalize site


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