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Search term: IKCHERYEQXSROO-CAOOACKPSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | 5-Bromo-2-[(E)-(2-hydroxy-3-methoxybenzylidene)amino]benzoic acid | C15H12BrNO4

5-Bromo-2-[(E)-(2-hydroxy-3-methoxybenzylidene)amino]benzoic acid

  • Molecular FormulaC15H12BrNO4
  • Average mass350.164 Da
  • Monoisotopic mass348.994965 Da
  • ChemSpider ID21539673

  • Double-bond stereo - Double-bond stereo

More details:

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

5-Brom-2-[(E)-(2-hydroxy-3-methoxybenzyliden)amino]benzoesäure [German] [ACD/IUPAC Name]
5-Bromo-2-[(E)-(2-hydroxy-3-methoxybenzylidene)amino]benzoic acid [ACD/IUPAC Name]
Acide 5-bromo-2-[(E)-(2-hydroxy-3-méthoxybenzylidène)amino]benzoïque [French] [ACD/IUPAC Name]
Benzoic acid, 5-bromo-2-[[(1E)-(2-hydroxy-3-methoxyphenyl)methylene]amino]- [ACD/Index Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 555.4±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 88.0±3.0 kJ/mol
Flash Point: 289.7±30.1 °C
Index of Refraction: 1.615
Molar Refractivity: 80.9±0.5 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.51
ACD/LogD (pH 5.5): 1.74
ACD/BCF (pH 5.5): 3.78
ACD/KOC (pH 5.5): 21.91
ACD/LogD (pH 7.4): 0.76
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.25
Polar Surface Area: 79 Å2
Polarizability: 32.1±0.5 10-24cm3
Surface Tension: 49.8±7.0 dyne/cm
Molar Volume: 231.8±7.0 cm3

Click to predict properties on the Chemicalize site


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