ChemSpider 2D Image | Methyl 4-[(E)-(5-chloro-2-hydroxybenzylidene)amino]-3-fluorobenzoate | C15H11ClFNO3

Methyl 4-[(E)-(5-chloro-2-hydroxybenzylidene)amino]-3-fluorobenzoate

  • Molecular FormulaC15H11ClFNO3
  • Average mass307.704 Da
  • Monoisotopic mass307.041138 Da
  • ChemSpider ID26052969

  • Double-bond stereo - Double-bond stereo

More details:

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

4-[(E)-(5-Chloro-2-hydroxybenzylidène)amino]-3-fluorobenzoate de méthyle [French] [ACD/IUPAC Name]
Benzoic acid, 4-[[(1E)-(5-chloro-2-hydroxyphenyl)methylene]amino]-3-fluoro-, methyl ester [ACD/Index Name]
Methyl 4-[(E)-(5-chloro-2-hydroxybenzylidene)amino]-3-fluorobenzoate [ACD/IUPAC Name]
Methyl-4-[(E)-(5-chlor-2-hydroxybenzyliden)amino]-3-fluorbenzoat [German] [ACD/IUPAC Name]
(E)-methyl 4-((5-chloro-2-hydroxybenzylidene)amino)-3-fluorobenzoate
1296225-20-1 [RN]
CF-0761
methyl 4-[(E)-[(5-chloro-2-hydroxyphenyl)methylidene]amino]-3-fluorobenzoate
methyl 4-{[(5-chloro-2-hydroxyphenyl)methylidene]amino}-3-fluorobenzoate
Methyl 4-{[(5-chloro-2-hydroxyphenyl)methylidene]-amino}-3-fluorobenzoate
More...

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 486.7±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: 248.2±28.7 °C
    Index of Refraction: 1.572
    Molar Refractivity: 77.0±0.5 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 4.78
    ACD/LogD (pH 5.5): 4.38
    ACD/BCF (pH 5.5): 1241.66
    ACD/KOC (pH 5.5): 5693.50
    ACD/LogD (pH 7.4): 4.18
    ACD/BCF (pH 7.4): 789.75
    ACD/KOC (pH 7.4): 3621.29
    Polar Surface Area: 59 Å2
    Polarizability: 30.5±0.5 10-24cm3
    Surface Tension: 41.9±7.0 dyne/cm
    Molar Volume: 234.2±7.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement