Found 38 results

Search term: MF = 'C_{13}H_{10}NO_{2}'
ChemSpider 2D Image | 2-{(E)-[(4-Oxo-2,5-cyclohexadien-1-yl)methylene]amino}phenolate | C13H10NO2

2-{(E)-[(4-Oxo-2,5-cyclohexadien-1-yl)methylene]amino}phenolate

  • Molecular FormulaC13H10NO2
  • Average mass212.225 Da
  • Monoisotopic mass212.071701 Da
  • ChemSpider ID95653890

  • Charge - Charge

    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]-, ion(1-) [ACD/Index Name]
2-{(E)-[(4-Oxo-2,5-cyclohexadien-1-yl)methylen]amino}phenolat [German] [ACD/IUPAC Name]
2-{(E)-[(4-Oxo-2,5-cyclohexadien-1-yl)methylene]amino}phenolate [ACD/IUPAC Name]
2-{(E)-[(4-Oxo-2,5-cyclohexadién-1-yl)méthylène]amino}phénolate [French] [ACD/IUPAC Name]

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

Density:
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:
Molar Refractivity:
#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: 52 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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