ChemSpider 2D Image | 8-Hydroxy-5-{(1S,2R)-1-hydroxy-2-[(2-~11~C)-2-propanylamino]butyl}-2(1H)-quinolinone | C1511CH22N2O3

8-Hydroxy-5-{(1S,2R)-1-hydroxy-2-[(2-11C)-2-propanylamino]butyl}-2(1H)-quinolinone

  • Molecular FormulaC1511CH22N2O3
  • Average mass289.358 Da
  • Monoisotopic mass289.174469 Da
  • ChemSpider ID396129

  • defined stereocentres - 2 of 2 defined stereocentres

    Non-standard isotope - Non-standard isotope

More details:

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

2(1H)-Quinolinone, 8-hydroxy-5-[(1S,2R)-1-hydroxy-2-[(1-methylethyl-1-11C)amino]butyl]- [ACD/Index Name]
8-Hydroxy-5-{(1S,2R)-1-hydroxy-2-[(2-11C)-2-propanylamino]butyl}-2(1H)-chinolinon [German] [ACD/IUPAC Name]
8-Hydroxy-5-{(1S,2R)-1-hydroxy-2-[(2-11C)-2-propanylamino]butyl}-2(1H)-quinoléinone [French] [ACD/IUPAC Name]
8-Hydroxy-5-{(1S,2R)-1-hydroxy-2-[(2-11C)-2-propanylamino]butyl}-2(1H)-quinolinone [ACD/IUPAC Name]

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

MOLI000039 [DBID]

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: 1.580
Molar Refractivity: 81.2±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: 32.2±0.5 10-24cm3
Surface Tension: 49.6±3.0 dyne/cm
Molar Volume: 243.7±3.0 cm3

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