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Search term: ZXJQKFSACBTQRW-UHFFFAOYSA-N (Found by InChIKey (full match))

ChemSpider 2D Image | MFCD01046248 | C18H14N2O5


  • Molecular FormulaC18H14N2O5
  • Average mass338.314 Da
  • Monoisotopic mass338.090271 Da
  • ChemSpider ID17745248

More details:

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

2-{[(4-Hydroxy-2-oxo-1,2-dihydro-3-quinoléinyl)carbonyl]amino}benzoate de méthyle [French] [ACD/IUPAC Name]
Benzoic acid, 2-[[(1,2-dihydro-4-hydroxy-2-oxo-3-quinolinyl)carbonyl]amino]-, methyl ester [ACD/Index Name]
Methyl 2-{[(4-hydroxy-2-oxo-1,2-dihydro-3-quinolinyl)carbonyl]amino}benzoate [ACD/IUPAC Name]
methyl 2-{[(4-hydroxy-2-oxo-1,2-dihydroquinolin-3-yl)carbonyl]amino}benzoate
Methyl-2-{[(4-hydroxy-2-oxo-1,2-dihydro-3-chinolinyl)carbonyl]amino}benzoat [German] [ACD/IUPAC Name]
2-[(4-Hydroxy-2-oxo-1,2-dihydro-quinoline-3-carbonyl)-amino]-benzoic acid methyl ester
300389-90-6 [RN]
Benzoic acid, 4-(aminomethyl)- (9CI)

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.5±0.1 g/cm3
Boiling Point: 640.5±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 99.4±3.0 kJ/mol
Flash Point: 341.2±31.5 °C
Index of Refraction: 1.691
Molar Refractivity: 88.6±0.3 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.47
ACD/LogD (pH 5.5): 1.20
ACD/BCF (pH 5.5): 2.69
ACD/KOC (pH 5.5): 35.46
ACD/LogD (pH 7.4): -0.56
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 105 Å2
Polarizability: 35.1±0.5 10-24cm3
Surface Tension: 71.9±3.0 dyne/cm
Molar Volume: 231.5±3.0 cm3

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