ChemSpider 2D Image | N-(2-{4-[(~11~C)Methyloxy]-3-(2-phenylethoxy)phenyl}ethyl)-N-propyl-1-propanamine | C2211CH33NO2

N-(2-{4-[(11C)Methyloxy]-3-(2-phenylethoxy)phenyl}ethyl)-N-propyl-1-propanamine

  • Molecular FormulaC2211CH33NO2
  • Average mass354.514 Da
  • Monoisotopic mass354.262573 Da
  • ChemSpider ID397355

  • Non-standard isotope - Non-standard isotope

More details:

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

Benzeneethanamine, 4-(methyl-11C-oxy)-3-(2-phenylethoxy)-N,N-dipropyl- [ACD/Index Name]
N-(2-{4-[(11C)Methyloxy]-3-(2-phenylethoxy)phenyl}ethyl)-N-propyl-1-propanamin [German] [ACD/IUPAC Name]
N-(2-{4-[(11C)Methyloxy]-3-(2-phenylethoxy)phenyl}ethyl)-N-propyl-1-propanamine [ACD/IUPAC Name]
N-(2-{4-[(11C)Méthyloxy]-3-(2-phényléthoxy)phényl}éthyl)-N-propyl-1-propanamine [French] [ACD/IUPAC Name]

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

MOLI001694 [DBID]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.0±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.533
Molar Refractivity: 109.8±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: 43.5±0.5 10-24cm3
Surface Tension: 37.2±3.0 dyne/cm
Molar Volume: 353.8±3.0 cm3

Click to predict properties on the Chemicalize site


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