ChemSpider 2D Image | (E)-1-(4-Bromophenyl)-N-[(2-ethoxybenzyl)oxy]methanimine | C16H16BrNO2

(E)-1-(4-Bromophenyl)-N-[(2-ethoxybenzyl)oxy]methanimine

  • Molecular FormulaC16H16BrNO2
  • Average mass334.208 Da
  • Monoisotopic mass333.036438 Da
  • ChemSpider ID21179532

  • Double-bond stereo - Double-bond stereo

More details:

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

(E)-1-(4-Bromophenyl)-N-[(2-ethoxybenzyl)oxy]methanimine [ACD/IUPAC Name]
(E)-1-(4-Bromophényl)-N-[(2-éthoxybenzyl)oxy]méthanimine [French] [ACD/IUPAC Name]
(E)-1-(4-Bromphenyl)-N-[(2-ethoxybenzyl)oxy]methanimin [German] [ACD/IUPAC Name]
Benzaldehyde, 4-bromo-, O-[(2-ethoxyphenyl)methyl]oxime [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 412.5±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 63.9±3.0 kJ/mol
Flash Point: 203.3±31.5 °C
Index of Refraction: 1.556
Molar Refractivity: 84.4±0.5 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 5.68
ACD/LogD (pH 5.5): 4.51
ACD/BCF (pH 5.5): 1581.32
ACD/KOC (pH 5.5): 6783.54
ACD/LogD (pH 7.4): 4.51
ACD/BCF (pH 7.4): 1581.32
ACD/KOC (pH 7.4): 6783.54
Polar Surface Area: 31 Å2
Polarizability: 33.5±0.5 10-24cm3
Surface Tension: 39.1±7.0 dyne/cm
Molar Volume: 262.6±7.0 cm3

Click to predict properties on the Chemicalize site


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