ChemSpider 2D Image | 3-[(E)-(2-Hydroxybenzylidene)amino]benzoic acid | C14H11NO3

3-[(E)-(2-Hydroxybenzylidene)amino]benzoic acid

  • Molecular FormulaC14H11NO3
  • Average mass241.242 Da
  • Monoisotopic mass241.073898 Da
  • ChemSpider ID22825233

  • Double-bond stereo - Double-bond stereo

More details:

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

3-[(E)-(2-Hydroxybenzyliden)amino]benzoesäure [German] [ACD/IUPAC Name]
3-[(E)-(2-Hydroxybenzylidene)amino]benzoic acid [ACD/IUPAC Name]
Acide 3-[(E)-(2-hydroxybenzylidène)amino]benzoïque [French] [ACD/IUPAC Name]
Benzoic acid, 3-[[(1E)-(2-hydroxyphenyl)methylene]amino]- [ACD/Index Name]
3-[(2-hydroxybenzylidene)amino]benzoic acid [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: 481.5±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.6±3.0 kJ/mol
Flash Point: 245.0±24.6 °C
Index of Refraction: 1.600
Molar Refractivity: 67.6±0.5 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.83
ACD/LogD (pH 5.5): 1.88
ACD/BCF (pH 5.5): 7.68
ACD/KOC (pH 5.5): 63.81
ACD/LogD (pH 7.4): 0.28
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.63
Polar Surface Area: 70 Å2
Polarizability: 26.8±0.5 10-24cm3
Surface Tension: 48.8±7.0 dyne/cm
Molar Volume: 197.5±7.0 cm3

Click to predict properties on the Chemicalize site


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