ChemSpider 2D Image | 2-[5-(~11~C)Methylhexahydropyrrolo[3,4-c]pyrrol-2(1H)-yl]-9H-xanthen-9-one | C1911CH20N2O2

2-[5-(11C)Methylhexahydropyrrolo[3,4-c]pyrrol-2(1H)-yl]-9H-xanthen-9-one

  • Molecular FormulaC1911CH20N2O2
  • Average mass319.386 Da
  • Monoisotopic mass319.163910 Da
  • ChemSpider ID34236707

  • Non-standard isotope - Non-standard isotope

More details:

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

2-[5-(11C)Methylhexahydropyrrolo[3,4-c]pyrrol-2(1H)-yl]-9H-xanthen-9-on [German] [ACD/IUPAC Name]
2-[5-(11C)Methylhexahydropyrrolo[3,4-c]pyrrol-2(1H)-yl]-9H-xanthen-9-one [ACD/IUPAC Name]
2-[5-(11C)Méthylhexahydropyrrolo[3,4-c]pyrrol-2(1H)-yl]-9H-xanthén-9-one [French] [ACD/IUPAC Name]
9H-Xanthen-9-one, 2-[hexahydro-5-(methyl-11C)pyrrolo[3,4-c]pyrrol-2(1H)-yl]- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.640
Molar Refractivity: 91.3±0.3 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: 36.2±0.5 10-24cm3
Surface Tension: 51.3±3.0 dyne/cm
Molar Volume: 253.4±3.0 cm3

Click to predict properties on the Chemicalize site


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