ChemSpider 2D Image | 2-(4-Hydroxyphenyl)-5,8-dimethyl-4-quinolinecarboxylate | C18H14NO3

2-(4-Hydroxyphenyl)-5,8-dimethyl-4-quinolinecarboxylate

  • Molecular FormulaC18H14NO3
  • Average mass292.309 Da
  • Monoisotopic mass292.097931 Da
  • ChemSpider ID21205432

  • Charge - Charge

More details:

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

2-(4-Hydroxyphenyl)-5,8-dimethyl-4-chinolincarboxylat [German] [ACD/IUPAC Name]
2-(4-Hydroxyphényl)-5,8-diméthyl-4-quinoléinecarboxylate [French] [ACD/IUPAC Name]
2-(4-Hydroxyphenyl)-5,8-dimethyl-4-quinolinecarboxylate [ACD/IUPAC Name]
4-Quinolinecarboxylic acid, 2-(4-hydroxyphenyl)-5,8-dimethyl-, ion(1-) [ACD/Index Name]

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

Density:
Boiling Point: 519.3±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 83.4±3.0 kJ/mol
Flash Point: 267.9±30.1 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 4.14
ACD/LogD (pH 5.5): 1.61
ACD/BCF (pH 5.5): 2.49
ACD/KOC (pH 5.5): 13.04
ACD/LogD (pH 7.4): 0.97
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.96
Polar Surface Area: 73 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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