ChemSpider 2D Image | 6-[(~11~C)Methyloxy]-4-{3-[(3R,4R)-3-vinyl-4-piperidinyl]propyl}quinoline | C1911CH26N2O

6-[(11C)Methyloxy]-4-{3-[(3R,4R)-3-vinyl-4-piperidinyl]propyl}quinoline

  • Molecular FormulaC1911CH26N2O
  • Average mass309.434 Da
  • Monoisotopic mass309.215942 Da
  • ChemSpider ID397318

  • 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

6-[(11C)Methyloxy]-4-{3-[(3R,4R)-3-vinyl-4-piperidinyl]propyl}chinolin [German] [ACD/IUPAC Name]
6-[(11C)Méthyloxy]-4-{3-[(3R,4R)-3-vinyl-4-pipéridinyl]propyl}quinoléine [French] [ACD/IUPAC Name]
6-[(11C)Methyloxy]-4-{3-[(3R,4R)-3-vinyl-4-piperidinyl]propyl}quinoline [ACD/IUPAC Name]
Quinoline, 4-[3-[(3R,4R)-3-ethenyl-4-piperidinyl]propyl]-6-(methyl-11C-oxy)- [ACD/Index Name]

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

MOLI001648 [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: 1.594
Molar Refractivity: 98.2±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: 38.9±0.5 10-24cm3
Surface Tension: 42.4±3.0 dyne/cm
Molar Volume: 289.5±3.0 cm3

Click to predict properties on the Chemicalize site


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