ChemSpider 2D Image | Ethyl 1-(trifluoroacetyl)-3-piperidinecarboxylate | C10H14F3NO3

Ethyl 1-(trifluoroacetyl)-3-piperidinecarboxylate

  • Molecular FormulaC10H14F3NO3
  • Average mass253.218 Da
  • Monoisotopic mass253.092575 Da
  • ChemSpider ID26412073

More details:

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

1-(2,2,2-Trifluoroacétyl)-3-pipéridinecarboxylate d'éthyle [French] [ACD/IUPAC Name]
3-Piperidinecarboxylic acid, 1-(2,2,2-trifluoroacetyl)-, ethyl ester [ACD/Index Name]
Ethyl 1-(trifluoroacetyl)-3-piperidinecarboxylate [ACD/IUPAC Name]
Ethyl-1-(trifluoracetyl)-3-piperidincarboxylat [German] [ACD/IUPAC Name]
1-(2,2,2-Trifluoroacetyl)piperidine-3-carboxylic acid ethyl ester
1-(2,2,2-Trifluoro-acetyl)piperidine-3-carboxylic acid ethyl ester
1-(2,2,2-Trifluoro-acetyl)-piperidine-3-carboxylic acid ethyl ester
ethyl 1-(2,2,2-trifluoroacetyl)piperidine-3-carboxylate

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

Density: 1.3±0.1 g/cm3
Boiling Point: 326.6±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 56.9±3.0 kJ/mol
Flash Point: 151.3±27.9 °C
Index of Refraction: 1.434
Molar Refractivity: 51.9±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.28
ACD/LogD (pH 5.5): 1.77
ACD/BCF (pH 5.5): 13.11
ACD/KOC (pH 5.5): 219.62
ACD/LogD (pH 7.4): 1.77
ACD/BCF (pH 7.4): 13.11
ACD/KOC (pH 7.4): 219.62
Polar Surface Area: 47 Å2
Polarizability: 20.6±0.5 10-24cm3
Surface Tension: 33.6±3.0 dyne/cm
Molar Volume: 199.3±3.0 cm3

Click to predict properties on the Chemicalize site


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