ChemSpider 2D Image | 2-{[(E)-{5-[(~11~C)Methyloxy]-1-[4-(trifluoromethyl)phenyl]pentylidene}amino]oxy}ethanamine | C1411CH21F3N2O2

2-{[(E)-{5-[(11C)Methyloxy]-1-[4-(trifluoromethyl)phenyl]pentylidene}amino]oxy}ethanamine

  • Molecular FormulaC1411CH21F3N2O2
  • Average mass317.335 Da
  • Monoisotopic mass317.166931 Da
  • ChemSpider ID7830992

  • Double-bond stereo - Double-bond stereo

    Non-standard isotope - Non-standard isotope

More details:

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

1-Pentanone, 5-(methyl-11C-oxy)-1-[4-(trifluoromethyl)phenyl]-, O-(2-aminoethyl)oxime, (1E)- [ACD/Index Name]
2-{[(E)-{5-[(11C)Methyloxy]-1-[4-(trifluormethyl)phenyl]pentyliden}amino]oxy}ethanamin [German] [ACD/IUPAC Name]
2-{[(E)-{5-[(11C)Methyloxy]-1-[4-(trifluoromethyl)phenyl]pentylidene}amino]oxy}ethanamine [ACD/IUPAC Name]
2-{[(E)-{5-[(11C)Méthyloxy]-1-[4-(trifluorométhyl)phényl]pentylidène}amino]oxy}éthanamine [French] [ACD/IUPAC Name]

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

MOLI001659 [DBID]

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

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.474
Molar Refractivity: 76.8±0.5 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: 30.5±0.5 10-24cm3
Surface Tension: 32.4±7.0 dyne/cm
Molar Volume: 273.3±7.0 cm3

Click to predict properties on the Chemicalize site


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