ChemSpider 2D Image | Ethyl 4-[(R)-(4-chlorophenyl)(2-pyridinyl)methoxy]-1-piperidinecarboxylate | C20H23ClN2O3

Ethyl 4-[(R)-(4-chlorophenyl)(2-pyridinyl)methoxy]-1-piperidinecarboxylate

  • Molecular FormulaC20H23ClN2O3
  • Average mass374.861 Da
  • Monoisotopic mass374.139709 Da
  • ChemSpider ID32792169

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

1-Piperidinecarboxylic acid, 4-[(R)-(4-chlorophenyl)-2-pyridinylmethoxy]-, ethyl ester [ACD/Index Name]
4-[(R)-(4-Chlorophényl)(2-pyridinyl)méthoxy]-1-pipéridinecarboxylate d'éthyle [French] [ACD/IUPAC Name]
Ethyl 4-[(R)-(4-chlorophenyl)(2-pyridinyl)methoxy]-1-piperidinecarboxylate [ACD/IUPAC Name]
Ethyl-4-[(R)-(4-chlorphenyl)(2-pyridinyl)methoxy]-1-piperidincarboxylat [German] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 485.4±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.1±3.0 kJ/mol
Flash Point: 247.4±28.7 °C
Index of Refraction: 1.592
Molar Refractivity: 101.2±0.4 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.68
ACD/LogD (pH 5.5): 3.84
ACD/BCF (pH 5.5): 474.42
ACD/KOC (pH 5.5): 2797.09
ACD/LogD (pH 7.4): 3.87
ACD/BCF (pH 7.4): 515.93
ACD/KOC (pH 7.4): 3041.84
Polar Surface Area: 52 Å2
Polarizability: 40.1±0.5 10-24cm3
Surface Tension: 53.6±5.0 dyne/cm
Molar Volume: 299.1±5.0 cm3

Click to predict properties on the Chemicalize site


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