ChemSpider 2D Image | Methyl 8-methyl-4-oxo-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,4-dihydro-2-quinolinecarboxylate | C18H22BNO5

Methyl 8-methyl-4-oxo-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,4-dihydro-2-quinolinecarboxylate

  • Molecular FormulaC18H22BNO5
  • Average mass343.182 Da
  • Monoisotopic mass343.159119 Da
  • ChemSpider ID68380089

More details:

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

2-Quinolinecarboxylic acid, 1,4-dihydro-8-methyl-4-oxo-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, methyl ester [ACD/Index Name]
8-Méthyl-4-oxo-5-(4,4,5,5-tétraméthyl-1,3,2-dioxaborolan-2-yl)-1,4-dihydro-2-quinoléinecarboxylate de méthyle [French] [ACD/IUPAC Name]
Methyl 8-methyl-4-oxo-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,4-dihydro-2-quinolinecarboxylate [ACD/IUPAC Name]
Methyl-8-methyl-4-oxo-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,4-dihydro-2-chinolincarboxylat [German] [ACD/IUPAC Name]
MEthyl 8-methyl-4-oxo-5-(tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-quinoline-2-carboxylate

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

Density: 1.2±0.1 g/cm3
Boiling Point: 477.4±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 74.1±3.0 kJ/mol
Flash Point: 242.5±28.7 °C
Index of Refraction: 1.551
Molar Refractivity: 90.5±0.4 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area: 74 Å2
Polarizability: 35.9±0.5 10-24cm3
Surface Tension: 44.0±5.0 dyne/cm
Molar Volume: 283.5±5.0 cm3

Click to predict properties on the Chemicalize site


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