ChemSpider 2D Image | 5-[(E)-(2-Fluorobenzylidene)amino]-2-hydroxybenzoic acid | C14H10FNO3

5-[(E)-(2-Fluorobenzylidene)amino]-2-hydroxybenzoic acid

  • Molecular FormulaC14H10FNO3
  • Average mass259.233 Da
  • Monoisotopic mass259.064484 Da
  • ChemSpider ID30656977

  • Double-bond stereo - Double-bond stereo

More details:

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

5-[(E)-(2-Fluorbenzyliden)amino]-2-hydroxybenzoesäure [German] [ACD/IUPAC Name]
5-[(E)-(2-Fluorobenzylidene)amino]-2-hydroxybenzoic acid [ACD/IUPAC Name]
Acide 5-[(E)-(2-fluorobenzylidène)amino]-2-hydroxybenzoïque [French] [ACD/IUPAC Name]
Benzoic acid, 5-[[(1E)-(2-fluorophenyl)methylene]amino]-2-hydroxy- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 483.5±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.9±3.0 kJ/mol
Flash Point: 246.2±28.7 °C
Index of Refraction: 1.588
Molar Refractivity: 67.4±0.5 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.11
ACD/LogD (pH 5.5): 0.79
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.02
ACD/LogD (pH 7.4): 0.55
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.74
Polar Surface Area: 70 Å2
Polarizability: 26.7±0.5 10-24cm3
Surface Tension: 46.1±7.0 dyne/cm
Molar Volume: 200.4±7.0 cm3

Click to predict properties on the Chemicalize site


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