ChemSpider 2D Image | 1-[2-(Dimethylamino)-1-{4-[(~11~C)methyloxy]phenyl}ethyl]cyclohexanol | C1611CH27NO2

1-[2-(Dimethylamino)-1-{4-[(11C)methyloxy]phenyl}ethyl]cyclohexanol

  • Molecular FormulaC1611CH27NO2
  • Average mass276.402 Da
  • Monoisotopic mass276.215607 Da
  • ChemSpider ID397336

  • Non-standard isotope - Non-standard isotope

More details:

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

1-[2-(Dimethylamino)-1-{4-[(11C)methyloxy]phenyl}ethyl]cyclohexanol [ACD/IUPAC Name]
1-[2-(Dimethylamino)-1-{4-[(11C)methyloxy]phenyl}ethyl]cyclohexanol [German] [ACD/IUPAC Name]
1-[2-(Diméthylamino)-1-{4-[(11C)méthyloxy]phényl}éthyl]cyclohexanol [French] [ACD/IUPAC Name]
Cyclohexanol, 1-[2-(dimethylamino)-1-[4-(methyl-11C-oxy)phenyl]ethyl]- [ACD/Index Name]

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

MOLI001668 [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: 1.544
Molar Refractivity: 82.6±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: 32.8±0.5 10-24cm3
Surface Tension: 41.1±3.0 dyne/cm
Molar Volume: 261.7±3.0 cm3

Click to predict properties on the Chemicalize site


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