ChemSpider 2D Image | 6-{(2-Phenylethyl)[(1-~11~C)propyl]amino}-5,6,7,8-tetrahydro-1-naphthalenol | C2011CH27NO

6-{(2-Phenylethyl)[(1-11C)propyl]amino}-5,6,7,8-tetrahydro-1-naphthalenol

  • Molecular FormulaC2011CH27NO
  • Average mass308.446 Da
  • Monoisotopic mass308.220703 Da
  • ChemSpider ID397154

  • Non-standard isotope - Non-standard isotope

More details:

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

1-Naphthalenol, 5,6,7,8-tetrahydro-6-[(2-phenylethyl)propyl-1-11C-amino]- [ACD/Index Name]
6-{(2-Phényléthyl)[(1-11C)propyl]amino}-5,6,7,8-tétrahydro-1-naphtalénol [French] [ACD/IUPAC Name]
6-{(2-Phenylethyl)[(1-11C)propyl]amino}-5,6,7,8-tetrahydro-1-naphthalenol [ACD/IUPAC Name]
6-{(2-Phenylethyl)[(1-11C)propyl]amino}-5,6,7,8-tetrahydro-1-naphthalinol [German] [ACD/IUPAC Name]
(±)-2-(N-Phenethyl-N-1'-[11C]propyl)amino-5-hydroxytetralin
[11C]PPHT

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

MOLI001446 [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: 1.600
Molar Refractivity: 96.5±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: 38.2±0.5 10-24cm3
Surface Tension: 48.9±5.0 dyne/cm
Molar Volume: 282.2±5.0 cm3

Click to predict properties on the Chemicalize site


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