ChemSpider 2D Image | 4-Methoxybenzeneacetaldehyde oxime | C9H11NO2

4-Methoxybenzeneacetaldehyde oxime

  • Molecular FormulaC9H11NO2
  • Average mass165.189 Da
  • Monoisotopic mass165.078979 Da
  • ChemSpider ID57581834

More details:

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

3353-51-3 [RN]
4-Methoxybenzeneacetaldehyde oxime
Benzeneacetaldehyde, 4-methoxy-, oxime [ACD/Index Name]
N-Hydroxy-2-(4-methoxyphenyl)ethanimin [German] [ACD/IUPAC Name]
N-Hydroxy-2-(4-methoxyphenyl)ethanimine [ACD/IUPAC Name]
N-Hydroxy-2-(4-méthoxyphényl)éthanimine [French] [ACD/IUPAC Name]
128224-91-9 [RN]
2-(4-methoxyphenyl)acetaldehyde oxime
MFCD25292960

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

Density: 1.1±0.1 g/cm3
Boiling Point: 318.4±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 59.1±3.0 kJ/mol
Flash Point: 146.3±23.2 °C
Index of Refraction: 1.507
Molar Refractivity: 46.6±0.5 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.05
ACD/LogD (pH 5.5): 2.12
ACD/BCF (pH 5.5): 24.07
ACD/KOC (pH 5.5): 339.22
ACD/LogD (pH 7.4): 2.12
ACD/BCF (pH 7.4): 24.07
ACD/KOC (pH 7.4): 339.15
Polar Surface Area: 42 Å2
Polarizability: 18.5±0.5 10-24cm3
Surface Tension: 36.3±7.0 dyne/cm
Molar Volume: 156.5±7.0 cm3

Click to predict properties on the Chemicalize site


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