ChemSpider 2D Image | (1Z)-N-[4-Chloro-2-(trifluoromethyl)phenyl]-1-(1H-imidazol-1-yl)-2-propoxyethanimine | C15H15ClF3N3O

(1Z)-N-[4-Chloro-2-(trifluoromethyl)phenyl]-1-(1H-imidazol-1-yl)-2-propoxyethanimine

  • Molecular FormulaC15H15ClF3N3O
  • Average mass345.747 Da
  • Monoisotopic mass345.085571 Da
  • ChemSpider ID24590136

More details:

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

(1Z)-N-[4-Chlor-2-(trifluormethyl)phenyl]-1-(1H-imidazol-1-yl)-2-propoxyethanimin [German] [ACD/IUPAC Name]
(1Z)-N-[4-Chloro-2-(trifluoromethyl)phenyl]-1-(1H-imidazol-1-yl)-2-propoxyethanimine [ACD/IUPAC Name]
(1Z)-N-[4-Chloro-2-(trifluorométhyl)phényl]-1-(1H-imidazol-1-yl)-2-propoxyéthanimine [French] [ACD/IUPAC Name]
Benzenamine, 4-chloro-N-[(1Z)-1-(1H-imidazol-1-yl)-2-propoxyethylidene]-2-(trifluoromethyl)- [ACD/Index Name]
(2Z)-3-[4-chloro-2-(trifluoromethyl)phenyl]-2-imidazolyl-1-propoxy-3-azaprop-2-ene

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

Density: 1.3±0.1 g/cm3
Boiling Point: 421.2±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 67.5±3.0 kJ/mol
Flash Point: 208.6±31.5 °C
Index of Refraction: 1.533
Molar Refractivity: 82.6±0.5 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 4.66
ACD/LogD (pH 5.5): 4.53
ACD/BCF (pH 5.5): 1616.89
ACD/KOC (pH 5.5): 6888.49
ACD/LogD (pH 7.4): 4.53
ACD/BCF (pH 7.4): 1620.09
ACD/KOC (pH 7.4): 6902.12
Polar Surface Area: 39 Å2
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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