ChemSpider 2D Image | 1'-[Phenyl(~11~C)methyl]-3,4-dihydro-2H-spiro[naphthalene-1,4'-piperidine] | C2011CH25N

1'-[Phenyl(11C)methyl]-3,4-dihydro-2H-spiro[naphthalene-1,4'-piperidine]

  • Molecular FormulaC2011CH25N
  • Average mass290.431 Da
  • Monoisotopic mass290.210144 Da
  • ChemSpider ID81367253

  • Non-standard isotope - Non-standard isotope

More details:

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

1'-[Phenyl(11C)methyl]-3,4-dihydro-2H-spiro[naphthalene-1,4'-piperidine] [German] [ACD/IUPAC Name]
1'-[Phenyl(11C)methyl]-3,4-dihydro-2H-spiro[naphthalene-1,4'-piperidine] [ACD/IUPAC Name]
1'-[Phényl(11C)méthyl]-3,4-dihydro-2H-spiro[naphthalene-1,4'-piperidine] [French] [ACD/IUPAC Name]
Spiro[naphthalene-1(2H),4'-piperidine], 3,4-dihydro-1'-(phenylmethyl-11C)- [ACD/Index Name]

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: 1.615
Molar Refractivity: 92.9±0.4 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: 36.8±0.5 10-24cm3
Surface Tension: 47.8±5.0 dyne/cm
Molar Volume: 266.3±5.0 cm3

Click to predict properties on the Chemicalize site


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