ChemSpider 2D Image | 2-[(E)-(2-Hydroxybenzylidene)amino]phenolate | C13H10NO2

2-[(E)-(2-Hydroxybenzylidene)amino]phenolate

  • Molecular FormulaC13H10NO2
  • Average mass212.225 Da
  • Monoisotopic mass212.071701 Da
  • ChemSpider ID24807615

  • Charge - Charge

    Double-bond stereo - Double-bond stereo

More details:

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

2-[(E)-(2-Hydroxybenzyliden)amino]phenolat [German] [ACD/IUPAC Name]
2-[(E)-(2-Hydroxybenzylidene)amino]phenolate [ACD/IUPAC Name]
2-[(E)-(2-Hydroxybenzylidène)amino]phénolate [French] [ACD/IUPAC Name]
Phenol, 2-[(E)-[(2-hydroxyphenyl)imino]methyl]-, ion(1-) [ACD/Index Name]
2-salicylidenaminophenolate

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

Density:
Boiling Point: 418.5±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 69.8±3.0 kJ/mol
Flash Point: 270.9±13.8 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.28
ACD/LogD (pH 5.5): 2.60
ACD/BCF (pH 5.5): 55.34
ACD/KOC (pH 5.5): 615.17
ACD/LogD (pH 7.4): 2.55
ACD/BCF (pH 7.4): 49.17
ACD/KOC (pH 7.4): 546.64
Polar Surface Area: 56 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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