ChemSpider 2D Image | (1E)-1-[2-(Difluoromethoxy)phenyl]-N-hydroxy-1-propanimine | C10H11F2NO2

(1E)-1-[2-(Difluoromethoxy)phenyl]-N-hydroxy-1-propanimine

  • Molecular FormulaC10H11F2NO2
  • Average mass215.197 Da
  • Monoisotopic mass215.075790 Da
  • ChemSpider ID22836839

  • Double-bond stereo - Double-bond stereo

More details:

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

(1E)-1-[2-(Difluormethoxy)phenyl]-N-hydroxy-1-propanimin [German] [ACD/IUPAC Name]
(1E)-1-[2-(Difluoromethoxy)phenyl]-N-hydroxy-1-propanimine [ACD/IUPAC Name]
(1E)-1-[2-(Difluorométhoxy)phényl]-N-hydroxy-1-propanimine [French] [ACD/IUPAC Name]
1-Propanone, 1-[2-(difluoromethoxy)phenyl]-, oxime, (1E)- [ACD/Index Name]
(1E)-1-[2-(difluoromethoxy)phenyl]propan-1-one oxime
MFCD10686856 [MDL number]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 308.3±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 58.0±3.0 kJ/mol
Flash Point: 140.3±26.5 °C
Index of Refraction: 1.482
Molar Refractivity: 50.9±0.5 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.10
ACD/LogD (pH 5.5): 2.27
ACD/BCF (pH 5.5): 31.47
ACD/KOC (pH 5.5): 410.99
ACD/LogD (pH 7.4): 2.27
ACD/BCF (pH 7.4): 31.47
ACD/KOC (pH 7.4): 410.90
Polar Surface Area: 42 Å2
Polarizability: 20.2±0.5 10-24cm3
Surface Tension: 31.6±7.0 dyne/cm
Molar Volume: 178.5±7.0 cm3

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