ChemSpider 2D Image | 3-Fluoro-2-hydroxybenzaldehyde oxime | C7H6FNO2

3-Fluoro-2-hydroxybenzaldehyde oxime

  • Molecular FormulaC7H6FNO2
  • Average mass155.126 Da
  • Monoisotopic mass155.038254 Da
  • ChemSpider ID21184724

  • Double-bond stereo - Double-bond stereo

More details:

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

2-Fluor-6-[(E)-(hydroxyimino)methyl]phenol [German] [ACD/IUPAC Name]
2-Fluoro-6-[(E)-(hydroxyimino)methyl]phenol [ACD/IUPAC Name]
2-Fluoro-6-[(E)-(hydroxyimino)méthyl]phénol [French] [ACD/IUPAC Name]
3-Fluoro-2-hydroxybenzaldehyde oxime
3-Fluorosalicylaldehyde oxime
447-46-1 [RN]
Benzaldehyde, 3-fluoro-2-hydroxy-, oxime [ACD/Index Name]
QNU1R BQ CF [WLN]
(E)-3-fluoro-2-hydroxybenzaldehyde oxime
MFCD18824423 [MDL number]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 241.8±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 50.6±3.0 kJ/mol
Flash Point: 100.0±24.6 °C
Index of Refraction: 1.533
Molar Refractivity: 36.9±0.5 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 2.31
ACD/LogD (pH 5.5): 1.71
ACD/BCF (pH 5.5): 11.77
ACD/KOC (pH 5.5): 203.08
ACD/LogD (pH 7.4): 1.61
ACD/BCF (pH 7.4): 9.29
ACD/KOC (pH 7.4): 160.22
Polar Surface Area: 53 Å2
Polarizability: 14.6±0.5 10-24cm3
Surface Tension: 41.3±7.0 dyne/cm
Molar Volume: 118.8±7.0 cm3

Click to predict properties on the Chemicalize site


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