ChemSpider 2D Image | (E)-N-Hydroxy-1-[1-methyl-5-phenoxy-3-(trifluoromethyl)-1H-pyrazol-4-yl]methanimine | C12H10F3N3O2

(E)-N-Hydroxy-1-[1-methyl-5-phenoxy-3-(trifluoromethyl)-1H-pyrazol-4-yl]methanimine

  • Molecular FormulaC12H10F3N3O2
  • Average mass285.222 Da
  • Monoisotopic mass285.072510 Da
  • ChemSpider ID30656587

  • Double-bond stereo - Double-bond stereo

More details:

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

(E)-N-Hydroxy-1-[1-methyl-5-phenoxy-3-(trifluormethyl)-1H-pyrazol-4-yl]methanimin [German] [ACD/IUPAC Name]
(E)-N-Hydroxy-1-[1-methyl-5-phenoxy-3-(trifluoromethyl)-1H-pyrazol-4-yl]methanimine [ACD/IUPAC Name]
(E)-N-Hydroxy-1-[1-méthyl-5-phénoxy-3-(trifluorométhyl)-1H-pyrazol-4-yl]méthanimine [French] [ACD/IUPAC Name]
1H-Pyrazole-4-carboxaldehyde, 1-methyl-5-phenoxy-3-(trifluoromethyl)-, oxime [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 357.7±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 63.6±3.0 kJ/mol
Flash Point: 170.2±27.9 °C
Index of Refraction: 1.544
Molar Refractivity: 65.0±0.5 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.17
ACD/LogD (pH 5.5): 2.68
ACD/BCF (pH 5.5): 63.75
ACD/KOC (pH 5.5): 681.16
ACD/LogD (pH 7.4): 2.68
ACD/BCF (pH 7.4): 63.59
ACD/KOC (pH 7.4): 679.44
Polar Surface Area: 60 Å2
Polarizability: 25.8±0.5 10-24cm3
Surface Tension: 38.9±7.0 dyne/cm
Molar Volume: 206.0±7.0 cm3

Click to predict properties on the Chemicalize site


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