ChemSpider 2D Image | 3-FLUORO-4-HYDROXYBENZALDEHYDE O-(CYCLOHEXYLCARBONYL)OXIME | C14H16FNO3

3-FLUORO-4-HYDROXYBENZALDEHYDE O-(CYCLOHEXYLCARBONYL)OXIME

  • Molecular FormulaC14H16FNO3
  • Average mass265.280 Da
  • Monoisotopic mass265.111420 Da
  • ChemSpider ID22377908
  • Double-bond stereo - Double-bond stereo


More details:






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

3-FLUORO-4-HYDROXYBENZALDEHYDE O-(CYCLOHEXYLCARBONYL)OXIME
Benzaldehyde, 3-fluoro-4-hydroxy-, O-(cyclohexylcarbonyl)oxime [ACD/Index Name]
Cyclohexyl{[(E)-(3-fluor-4-hydroxybenzyliden)amino]oxy}methanon [German] [ACD/IUPAC Name]
Cyclohexyl{[(E)-(3-fluoro-4-hydroxybenzylidene)amino]oxy}methanone [ACD/IUPAC Name]
Cyclohexyl{[(E)-(3-fluoro-4-hydroxybenzylidène)amino]oxy}méthanone [French] [ACD/IUPAC Name]
(E)-[(3-fluoro-4-hydroxyphenyl)methylidene]amino cyclohexanecarboxylate
OX4

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

Density: 1.3±0.1 g/cm3
Boiling Point: 387.9±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 66.2±3.0 kJ/mol
Flash Point: 188.4±30.7 °C
Index of Refraction: 1.562
Molar Refractivity: 68.0±0.5 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.23
ACD/LogD (pH 5.5): 3.71
ACD/BCF (pH 5.5): 389.37
ACD/KOC (pH 5.5): 2486.33
ACD/LogD (pH 7.4): 3.65
ACD/BCF (pH 7.4): 340.72
ACD/KOC (pH 7.4): 2175.69
Polar Surface Area: 59 Å2
Polarizability: 27.0±0.5 10-24cm3
Surface Tension: 42.6±7.0 dyne/cm
Molar Volume: 209.7±7.0 cm3

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