ChemSpider 2D Image | Methyl 8-nitro-2-quinolinecarboxylate | C11H8N2O4

Methyl 8-nitro-2-quinolinecarboxylate

  • Molecular FormulaC11H8N2O4
  • Average mass232.192 Da
  • Monoisotopic mass232.048401 Da
  • ChemSpider ID24801479

More details:

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

2-Quinolinecarboxylic acid, 8-nitro-, methyl ester [ACD/Index Name]
8-Nitro-2-quinoléinecarboxylate de méthyle [French] [ACD/IUPAC Name]
Methyl 8-nitro-2-quinolinecarboxylate [ACD/IUPAC Name]
Methyl-8-nitro-2-chinolincarboxylat [German] [ACD/IUPAC Name]
110683-76-6 [RN]
8-Nitro-quinoline-2-carboxylic acid methyl ester
methyl 8-nitroquinoline-2-carboxylate
MFCD16631205 [MDL number]
NS-03016

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

Density: 1.4±0.1 g/cm3
Boiling Point: 398.4±27.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 64.9±3.0 kJ/mol
Flash Point: 194.8±23.7 °C
Index of Refraction: 1.647
Molar Refractivity: 60.5±0.3 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.86
ACD/LogD (pH 5.5): 1.94
ACD/BCF (pH 5.5): 17.66
ACD/KOC (pH 5.5): 271.73
ACD/LogD (pH 7.4): 1.94
ACD/BCF (pH 7.4): 17.66
ACD/KOC (pH 7.4): 271.73
Polar Surface Area: 85 Å2
Polarizability: 24.0±0.5 10-24cm3
Surface Tension: 61.1±3.0 dyne/cm
Molar Volume: 166.5±3.0 cm3

Click to predict properties on the Chemicalize site


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