ChemSpider 2D Image | Ethyl 4-phenyl-1-[(2E)-3-phenyl-2-propen-1-yl]-4-piperidinecarboxylate | C23H27NO2

Ethyl 4-phenyl-1-[(2E)-3-phenyl-2-propen-1-yl]-4-piperidinecarboxylate

  • Molecular FormulaC23H27NO2
  • Average mass349.466 Da
  • Monoisotopic mass349.204193 Da
  • ChemSpider ID23133319

  • Double-bond stereo - Double-bond stereo

More details:

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

4-Phényl-1-[(2E)-3-phényl-2-propén-1-yl]-4-pipéridinecarboxylate d'éthyle [French] [ACD/IUPAC Name]
4-Piperidinecarboxylic acid, 4-phenyl-1-[(2E)-3-phenyl-2-propen-1-yl]-, ethyl ester [ACD/Index Name]
Ethyl 4-phenyl-1-[(2E)-3-phenyl-2-propen-1-yl]-4-piperidinecarboxylate [ACD/IUPAC Name]
ethyl 4-phenyl-1-[(2E)-3-phenylprop-2-en-1-yl]piperidine-4-carboxylate
Ethyl-4-phenyl-1-[(2E)-3-phenyl-2-propen-1-yl]-4-piperidincarboxylat [German] [ACD/IUPAC Name]
4-Phenyl-1-(3-phenyl-allyl)-piperidine-4-carboxylic acid ethyl ester

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

Density: 1.1±0.1 g/cm3
Boiling Point: 481.1±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 74.6±3.0 kJ/mol
Flash Point: 148.7±19.6 °C
Index of Refraction: 1.580
Molar Refractivity: 106.7±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 4.50
ACD/LogD (pH 5.5): 2.40
ACD/BCF (pH 5.5): 12.68
ACD/KOC (pH 5.5): 56.51
ACD/LogD (pH 7.4): 4.04
ACD/BCF (pH 7.4): 556.15
ACD/KOC (pH 7.4): 2478.56
Polar Surface Area: 30 Å2
Polarizability: 42.3±0.5 10-24cm3
Surface Tension: 43.7±3.0 dyne/cm
Molar Volume: 320.7±3.0 cm3

Click to predict properties on the Chemicalize site


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