ChemSpider 2D Image | 1-{4-[(Z)-(2-Hydroxybenzylidene)amino]phenyl}ethanone | C15H13NO2

1-{4-[(Z)-(2-Hydroxybenzylidene)amino]phenyl}ethanone

  • Molecular FormulaC15H13NO2
  • Average mass239.269 Da
  • Monoisotopic mass239.094635 Da
  • ChemSpider ID30654741

  • Double-bond stereo - Double-bond stereo

More details:

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

1-{4-[(Z)-(2-Hydroxybenzyliden)amino]phenyl}ethanon [German] [ACD/IUPAC Name]
1-{4-[(Z)-(2-Hydroxybenzylidene)amino]phenyl}ethanone [ACD/IUPAC Name]
1-{4-[(Z)-(2-Hydroxybenzylidène)amino]phényl}éthanone [French] [ACD/IUPAC Name]
Ethanone, 1-[4-[[(1Z)-(2-hydroxyphenyl)methylene]amino]phenyl]- [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 433.7±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 71.6±3.0 kJ/mol
Flash Point: 216.1±24.6 °C
Index of Refraction: 1.574
Molar Refractivity: 71.1±0.5 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.91
ACD/LogD (pH 5.5): 3.02
ACD/BCF (pH 5.5): 115.24
ACD/KOC (pH 5.5): 1040.10
ACD/LogD (pH 7.4): 2.96
ACD/BCF (pH 7.4): 101.67
ACD/KOC (pH 7.4): 917.62
Polar Surface Area: 50 Å2
Polarizability: 28.2±0.5 10-24cm3
Surface Tension: 41.7±7.0 dyne/cm
Molar Volume: 215.5±7.0 cm3

Click to predict properties on the Chemicalize site


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