ChemSpider 2D Image | 2-Methyl-4-oxo-1,4-dihydro-3-quinolinolate | C10H8NO2

2-Methyl-4-oxo-1,4-dihydro-3-quinolinolate

  • Molecular FormulaC10H8NO2
  • Average mass174.177 Da
  • Monoisotopic mass174.056046 Da
  • ChemSpider ID26331270

  • Charge - Charge

More details:

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

2-Methyl-4-oxo-1,4-dihydro-3-chinolinolat [German] [ACD/IUPAC Name]
2-Méthyl-4-oxo-1,4-dihydro-3-quinoléinolate [French] [ACD/IUPAC Name]
2-Methyl-4-oxo-1,4-dihydro-3-quinolinolate [ACD/IUPAC Name]
4(1H)-Quinolinone, 3-hydroxy-2-methyl-, ion(1-) [ACD/Index Name]
2-methyl-4-oxo-1,4-dihydroquinolin-3-olate
3-hydroxy-2-methylquinolin-4(1H)-one

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

Density:
Boiling Point: 309.2±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 58.1±3.0 kJ/mol
Flash Point: 140.8±27.9 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 2.85
ACD/LogD (pH 5.5): 1.63
ACD/BCF (pH 5.5): 10.23
ACD/KOC (pH 5.5): 183.80
ACD/LogD (pH 7.4): 1.63
ACD/BCF (pH 7.4): 10.20
ACD/KOC (pH 7.4): 183.42
Polar Surface Area: 52 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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