ChemSpider 2D Image | (5S)-1-(~11~C)Methyl-5-(3-pyridinyl)-2-pyrrolidinone | C911CH12N2O

(5S)-1-(11C)Methyl-5-(3-pyridinyl)-2-pyrrolidinone

  • Molecular FormulaC911CH12N2O
  • Average mass175.216 Da
  • Monoisotopic mass175.106400 Da
  • ChemSpider ID10142843

  • 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

(5S)-1-(11C)Methyl-5-(3-pyridinyl)-2-pyrrolidinon [German] [ACD/IUPAC Name]
(5S)-1-(11C)Methyl-5-(3-pyridinyl)-2-pyrrolidinone [ACD/IUPAC Name]
(5S)-1-(11C)Méthyl-5-(3-pyridinyl)-2-pyrrolidinone [French] [ACD/IUPAC Name]
2-Pyrrolidinone, 1-(methyl-11C)-5-(3-pyridinyl)-, (5S)- [ACD/Index Name]

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

MOLI001391 [DBID]

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

Density: 1.1±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.556
Molar Refractivity: 49.4±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: 19.6±0.5 10-24cm3
Surface Tension: 45.7±3.0 dyne/cm
Molar Volume: 153.7±3.0 cm3

Click to predict properties on the Chemicalize site


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