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Search term: DXTKLIONPMWGMJ-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | Ethyl 3-chloro-2-oxo-3-phenyl-1-piperidinecarboxylate | C14H16ClNO3

Ethyl 3-chloro-2-oxo-3-phenyl-1-piperidinecarboxylate

  • Molecular FormulaC14H16ClNO3
  • Average mass281.735 Da
  • Monoisotopic mass281.081879 Da
  • ChemSpider ID23156256

More details:

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

1-Piperidinecarboxylic acid, 3-chloro-2-oxo-3-phenyl-, ethyl ester [ACD/Index Name]
3-Chloro-2-oxo-3-phényl-1-pipéridinecarboxylate d'éthyle [French] [ACD/IUPAC Name]
Ethyl 3-chloro-2-oxo-3-phenyl-1-piperidinecarboxylate [ACD/IUPAC Name]
ethyl 3-chloro-2-oxo-3-phenylpiperidine-1-carboxylate
Ethyl-3-chlor-2-oxo-3-phenyl-1-piperidincarboxylat [German] [ACD/IUPAC Name]
3-Chloro-2-oxo-3-phenyl-piperidine-1-carboxylic acid ethyl ester
68475-11-6 [RN]
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL291423/

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

Density: 1.3±0.1 g/cm3
Boiling Point: 436.1±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 69.3±3.0 kJ/mol
Flash Point: 217.6±28.7 °C
Index of Refraction: 1.568
Molar Refractivity: 72.4±0.4 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.62
ACD/LogD (pH 5.5): 2.77
ACD/BCF (pH 5.5): 75.61
ACD/KOC (pH 5.5): 769.64
ACD/LogD (pH 7.4): 2.77
ACD/BCF (pH 7.4): 75.61
ACD/KOC (pH 7.4): 769.64
Polar Surface Area: 47 Å2
Polarizability: 28.7±0.5 10-24cm3
Surface Tension: 49.4±5.0 dyne/cm
Molar Volume: 221.4±5.0 cm3

Click to predict properties on the Chemicalize site


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