ChemSpider 2D Image | (E)-N-Hydroxy-1-[4-(methoxymethyl)-1,4-cyclohexadien-1-yl]methanimine | C9H13NO2

(E)-N-Hydroxy-1-[4-(methoxymethyl)-1,4-cyclohexadien-1-yl]methanimine

  • Molecular FormulaC9H13NO2
  • Average mass167.205 Da
  • Monoisotopic mass167.094635 Da
  • ChemSpider ID115296238

More details:

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

(E)-N-Hydroxy-1-[4-(methoxymethyl)-1,4-cyclohexadien-1-yl]methanimin [German] [ACD/IUPAC Name]
(E)-N-Hydroxy-1-[4-(methoxymethyl)-1,4-cyclohexadien-1-yl]methanimine [ACD/IUPAC Name]
(E)-N-Hydroxy-1-[4-(méthoxyméthyl)-1,4-cyclohexadién-1-yl]méthanimine [French] [ACD/IUPAC Name]
1,4-Cyclohexadiene-1-carboxaldehyde, 4-(methoxymethyl)-, oxime [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 273.2±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 59.4±6.0 kJ/mol
Flash Point: 119.1±27.3 °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: 1.47
ACD/LogD (pH 5.5): 1.53
ACD/BCF (pH 5.5): 8.54
ACD/KOC (pH 5.5): 161.60
ACD/LogD (pH 7.4): 1.53
ACD/BCF (pH 7.4): 8.54
ACD/KOC (pH 7.4): 161.58
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


Advertisement