ChemSpider 2D Image | 1-{4-[(Z)-(2,3-Dihydroxybenzylidene)amino]phenyl}ethanone | C15H13NO3

1-{4-[(Z)-(2,3-Dihydroxybenzylidene)amino]phenyl}ethanone

  • Molecular FormulaC15H13NO3
  • Average mass255.269 Da
  • Monoisotopic mass255.089539 Da
  • ChemSpider ID30654747

  • Double-bond stereo - Double-bond stereo

More details:

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

1-{4-[(Z)-(2,3-Dihydroxybenzyliden)amino]phenyl}ethanon [German] [ACD/IUPAC Name]
1-{4-[(Z)-(2,3-Dihydroxybenzylidene)amino]phenyl}ethanone [ACD/IUPAC Name]
1-{4-[(Z)-(2,3-Dihydroxybenzylidène)amino]phényl}éthanone [French] [ACD/IUPAC Name]
Ethanone, 1-[4-[[(1Z)-(2,3-dihydroxyphenyl)methylene]amino]phenyl]- [ACD/Index 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: 486.6±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.1±3.0 kJ/mol
Flash Point: 248.1±28.7 °C
Index of Refraction: 1.592
Molar Refractivity: 72.0±0.5 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.65
ACD/LogD (pH 5.5): 2.60
ACD/BCF (pH 5.5): 55.85
ACD/KOC (pH 5.5): 619.03
ACD/LogD (pH 7.4): 2.50
ACD/BCF (pH 7.4): 44.05
ACD/KOC (pH 7.4): 488.23
Polar Surface Area: 70 Å2
Polarizability: 28.5±0.5 10-24cm3
Surface Tension: 45.7±7.0 dyne/cm
Molar Volume: 212.8±7.0 cm3

Click to predict properties on the Chemicalize site


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