ChemSpider 2D Image | 1-(4,4,4-Trifluorobutanoyl)-2-piperidinecarboxylic acid | C10H14F3NO3

1-(4,4,4-Trifluorobutanoyl)-2-piperidinecarboxylic acid

  • Molecular FormulaC10H14F3NO3
  • Average mass253.218 Da
  • Monoisotopic mass253.092575 Da
  • ChemSpider ID27456446

More details:

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

1-(4,4,4-Trifluorbutanoyl)-2-piperidincarbonsäure [German] [ACD/IUPAC Name]
1-(4,4,4-Trifluorobutanoyl)-2-piperidinecarboxylic acid [ACD/IUPAC Name]
2-Piperidinecarboxylic acid, 1-(4,4,4-trifluoro-1-oxobutyl)- [ACD/Index Name]
Acide 1-(4,4,4-trifluorobutanoyl)-2-pipéridinecarboxylique [French] [ACD/IUPAC Name]
1-(4,4,4-trifluorobutanoyl)piperidine-2-carboxylic acid

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

Density: 1.3±0.1 g/cm3
Boiling Point: 374.5±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 68.3±6.0 kJ/mol
Flash Point: 180.3±27.9 °C
Index of Refraction: 1.455
Molar Refractivity: 51.7±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 0.98
ACD/LogD (pH 5.5): -0.76
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.20
ACD/LogD (pH 7.4): -2.31
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 58 Å2
Polarizability: 20.5±0.5 10-24cm3
Surface Tension: 39.2±3.0 dyne/cm
Molar Volume: 190.4±3.0 cm3

Click to predict properties on the Chemicalize site


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