ChemSpider 2D Image | Methyl 4-[(Z)-(2,4-dihydroxybenzylidene)amino]benzoate | C15H13NO4

Methyl 4-[(Z)-(2,4-dihydroxybenzylidene)amino]benzoate

  • Molecular FormulaC15H13NO4
  • Average mass271.268 Da
  • Monoisotopic mass271.084473 Da
  • ChemSpider ID30658418

  • Double-bond stereo - Double-bond stereo

More details:

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

4-[(Z)-(2,4-Dihydroxybenzylidène)amino]benzoate de méthyle [French] [ACD/IUPAC Name]
Benzoic acid, 4-[[(1Z)-(2,4-dihydroxyphenyl)methylene]amino]-, methyl ester [ACD/Index Name]
Methyl 4-[(Z)-(2,4-dihydroxybenzylidene)amino]benzoate [ACD/IUPAC Name]
Methyl-4-[(Z)-(2,4-dihydroxybenzyliden)amino]benzoat [German] [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: 492.1±28.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.8±3.0 kJ/mol
Flash Point: 251.4±24.0 °C
Index of Refraction: 1.584
Molar Refractivity: 73.4±0.5 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.21
ACD/LogD (pH 5.5): 2.92
ACD/BCF (pH 5.5): 97.65
ACD/KOC (pH 5.5): 923.00
ACD/LogD (pH 7.4): 2.80
ACD/BCF (pH 7.4): 74.38
ACD/KOC (pH 7.4): 703.03
Polar Surface Area: 79 Å2
Polarizability: 29.1±0.5 10-24cm3
Surface Tension: 46.4±7.0 dyne/cm
Molar Volume: 219.3±7.0 cm3

Click to predict properties on the Chemicalize site


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