ChemSpider 2D Image | 3-[2-(1-Benzyl-4-piperidinyl)ethyl]-6-[(~11~C)methyloxy]-1,2-benzoxazole | C2111CH26N2O2

3-[2-(1-Benzyl-4-piperidinyl)ethyl]-6-[(11C)methyloxy]-1,2-benzoxazole

  • Molecular FormulaC2111CH26N2O2
  • Average mass349.455 Da
  • Monoisotopic mass349.210846 Da
  • ChemSpider ID397212

  • Non-standard isotope - Non-standard isotope

More details:

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

1,2-Benzisoxazole, 6-(methyl-11C-oxy)-3-[2-[1-(phenylmethyl)-4-piperidinyl]ethyl]- [ACD/Index Name]
3-[2-(1-Benzyl-4-piperidinyl)ethyl]-6-[(11C)methyloxy]-1,2-benzoxazol [German] [ACD/IUPAC Name]
3-[2-(1-Benzyl-4-piperidinyl)ethyl]-6-[(11C)methyloxy]-1,2-benzoxazole [ACD/IUPAC Name]
3-[2-(1-Benzyl-4-pipéridinyl)éthyl]-6-[(11C)méthyloxy]-1,2-benzoxazole [French] [ACD/IUPAC Name]

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

MOLI001521 [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: 1.593
Molar Refractivity: 104.5±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: 41.4±0.5 10-24cm3
Surface Tension: 47.0±3.0 dyne/cm
Molar Volume: 308.2±3.0 cm3

Click to predict properties on the Chemicalize site


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