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Search term: RLVMAJKJEJFEQT (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 4-{(E)-[(2-Hydroxyphenyl)imino]methyl}-2,5-cyclohexadien-1-one | C13H11NO2

4-{(E)-[(2-Hydroxyphenyl)imino]methyl}-2,5-cyclohexadien-1-one

  • Molecular FormulaC13H11NO2
  • Average mass213.232 Da
  • Monoisotopic mass213.078979 Da
  • ChemSpider ID95653891

  • Double-bond stereo - Double-bond stereo

More details:

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

2,5-Cyclohexadien-1-one, 4-[(E)-[(2-hydroxyphenyl)imino]methyl]- [ACD/Index Name]
4-{(E)-[(2-Hydroxyphenyl)imino]methyl}-2,5-cyclohexadien-1-on [German] [ACD/IUPAC Name]
4-{(E)-[(2-Hydroxyphenyl)imino]methyl}-2,5-cyclohexadien-1-one [ACD/IUPAC Name]
4-{(E)-[(2-Hydroxyphényl)imino]méthyl}-2,5-cyclohexadién-1-one [French] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 422.3±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 70.3±3.0 kJ/mol
Flash Point: 209.2±28.7 °C
Index of Refraction: 1.590
Molar Refractivity: 62.1±0.5 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.16
ACD/LogD (pH 5.5): 1.63
ACD/BCF (pH 5.5): 10.30
ACD/KOC (pH 5.5): 184.69
ACD/LogD (pH 7.4): 1.63
ACD/BCF (pH 7.4): 10.25
ACD/KOC (pH 7.4): 183.82
Polar Surface Area: 50 Å2
Polarizability: 24.6±0.5 10-24cm3
Surface Tension: 45.3±7.0 dyne/cm
Molar Volume: 184.1±7.0 cm3

Click to predict properties on the Chemicalize site


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