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Search term: QUAGUFNCKDDJFZ (Found by InChIKey (skeleton match))

ChemSpider 2D Image | 4-(3-Quinolinylmethyl)-1-piperidinecarboxylic acid | C16H18N2O2

4-(3-Quinolinylmethyl)-1-piperidinecarboxylic acid

  • Molecular FormulaC16H18N2O2
  • Average mass270.326 Da
  • Monoisotopic mass270.136841 Da
  • ChemSpider ID25057738

More details:






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

1-Piperidinecarboxylic acid, 4-(3-quinolinylmethyl)- [ACD/Index Name]
4-(3-Chinolinylmethyl)-1-piperidincarbonsäure [German] [ACD/IUPAC Name]
4-(3-Quinolinylmethyl)-1-piperidinecarboxylic acid [ACD/IUPAC Name]
4-(quinolin-3-ylmethyl)piperidine-1-carboxylic acid
Acide 4-(3-quinoléinylméthyl)-1-pipéridinecarboxylique [French] [ACD/IUPAC Name]
PF7

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

Density: 1.3±0.1 g/cm3
Boiling Point: 467.8±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 76.9±3.0 kJ/mol
Flash Point: 236.7±26.5 °C
Index of Refraction: 1.642
Molar Refractivity: 77.8±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.73
ACD/LogD (pH 5.5): 2.28
ACD/BCF (pH 5.5): 26.33
ACD/KOC (pH 5.5): 289.46
ACD/LogD (pH 7.4): 0.95
ACD/BCF (pH 7.4): 1.25
ACD/KOC (pH 7.4): 13.72
Polar Surface Area: 53 Å2
Polarizability: 30.9±0.5 10-24cm3
Surface Tension: 60.8±3.0 dyne/cm
Molar Volume: 215.4±3.0 cm3

Click to predict properties on the Chemicalize site






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