ChemSpider 2D Image | (1E)-N-[4-Chloro-2-(trifluoromethyl)phenyl]-1-(1H-imidazol-1-yl)-2-[(~13~C_3_)propyloxy]ethanimine | C1213C3H15ClF3N3O

(1E)-N-[4-Chloro-2-(trifluoromethyl)phenyl]-1-(1H-imidazol-1-yl)-2-[(13C3)propyloxy]ethanimine

  • Molecular FormulaC1213C3H15ClF3N3O
  • Average mass348.725 Da
  • Monoisotopic mass348.095642 Da
  • ChemSpider ID34451878

  • 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

(1E)-N-[4-Chlor-2-(trifluormethyl)phenyl]-1-(1H-imidazol-1-yl)-2-[(13C3)propyloxy]ethanimin [German] [ACD/IUPAC Name]
(1E)-N-[4-Chloro-2-(trifluoromethyl)phenyl]-1-(1H-imidazol-1-yl)-2-[(13C3)propyloxy]ethanimine [ACD/IUPAC Name]
(1E)-N-[4-Chloro-2-(trifluorométhyl)phényl]-1-(1H-imidazol-1-yl)-2-[(13C3)propyloxy]éthanimine [French] [ACD/IUPAC Name]
Benzenamine, 4-chloro-N-[(1E)-1-(1H-imidazol-1-yl)-2-(propyl-13C3-oxy)ethylidene]-2-(trifluoromethyl)- [ACD/Index Name]
(E)-N-[4-chloro-2-(trifluoromethyl)phenyl]-1-imidazol-1-yl-2-(1,2,3-13C3)propoxyethanimine
(E)-N-[4-chloro-2-(trifluoromethyl)phenyl]-1-imidazol-1-yl-2-(1,2,3-13C3)propoxy-ethanimine
N-[4-chloro-2-(trifluoromethyl)phenyl]-1-imidazol-1-yl-2-propoxy-ethanimine
Triflumizole 13C3 100 ?g/mL in Acetone
Triflumizole 13C3 100 ng/?L in Acetone

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.533
Molar Refractivity: 82.6±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: 32.7±0.5 10-24cm3
Surface Tension: 36.3±7.0 dyne/cm
Molar Volume: 266.3±7.0 cm3

Click to predict properties on the Chemicalize site


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