ChemSpider 2D Image | (8aR)-8a-Allyl(2-~15~N)hexahydropyrrolo[1,2-a]pyrazine-1,4-dione | C10H14N15NO2

(8aR)-8a-Allyl(2-15N)hexahydropyrrolo[1,2-a]pyrazine-1,4-dione

  • Molecular FormulaC10H14N15NO2
  • Average mass195.224 Da
  • Monoisotopic mass195.102570 Da
  • ChemSpider ID9754047
  • defined stereocentres - 1 of 1 defined stereocentres

    Non-standard isotope - Non-standard isotope


More details:






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

(8aR)-8a-Allyl(2-15N)hexahydropyrrolo[1,2-a]pyrazin-1,4-dion [German] [ACD/IUPAC Name]
(8aR)-8a-Allyl(2-15N)hexahydropyrrolo[1,2-a]pyrazine-1,4-dione [ACD/IUPAC Name]
(8aR)-8a-Allyl(2-15N)hexahydropyrrolo[1,2-a]pyrazine-1,4-dione [French] [ACD/IUPAC Name]
Pyrrolo[1,2-a]pyrazine-1,4-dione-2-15N, hexahydro-8a-(2-propen-1-yl)-, (8aR)- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.558
Molar Refractivity: 51.8±0.4 cm3
#H bond acceptors:
#H bond donors:
#Freely Rotating Bonds:
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area:
Polarizability: 20.5±0.5 10-24cm3
Surface Tension: 47.5±5.0 dyne/cm
Molar Volume: 160.7±5.0 cm3

Click to predict properties on the Chemicalize site






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