ChemSpider 2D Image | 5-(Quinolin-3-yl)furfurylacetate | C16H12NO3

5-(Quinolin-3-yl)furfurylacetate

  • Molecular FormulaC16H12NO3
  • Average mass266.272 Da
  • Monoisotopic mass266.082275 Da
  • ChemSpider ID25946834

  • Charge - Charge

More details:

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

2-Furanpropanoic acid, 5-(3-quinolinyl)-, ion(1-) [ACD/Index Name]
3-[5-(3-Chinolinyl)-2-furyl]propanoat [German] [ACD/IUPAC Name]
3-[5-(3-Quinoléinyl)-2-furyl]propanoate [French] [ACD/IUPAC Name]
3-[5-(3-Quinolinyl)-2-furyl]propanoate [ACD/IUPAC Name]
5-(Quinolin-3-yl)furfurylacetate

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

Density:
Boiling Point: 454.0±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.2±3.0 kJ/mol
Flash Point: 228.4±27.3 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.54
ACD/LogD (pH 5.5): 1.74
ACD/BCF (pH 5.5): 6.79
ACD/KOC (pH 5.5): 66.78
ACD/LogD (pH 7.4): -0.03
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.12
Polar Surface Area: 66 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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