ChemSpider 2D Image | (R)-[2-(4-Chlorophenyl)-4-quinolinyl][(2R)-2-piperidinyl]methanol | C21H21ClN2O

(R)-[2-(4-Chlorophenyl)-4-quinolinyl][(2R)-2-piperidinyl]methanol

  • Molecular FormulaC21H21ClN2O
  • Average mass352.857 Da
  • Monoisotopic mass352.134247 Da
  • ChemSpider ID129190989

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(R)-[2-(4-Chlorophényl)-4-quinoléinyl][(2R)-2-pipéridinyl]méthanol [French] [ACD/IUPAC Name]
(R)-[2-(4-Chlorophenyl)-4-quinolinyl][(2R)-2-piperidinyl]methanol [ACD/IUPAC Name]
(R)-[2-(4-Chlorphenyl)-4-chinolinyl][(2R)-2-piperidinyl]methanol [German] [ACD/IUPAC Name]
4-Quinolinemethanol, 2-(4-chlorophenyl)-α-[(2R)-2-piperidinyl]-, (αR)- [ACD/Index Name]
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL4567225/

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

Density: 1.2±0.1 g/cm3
Boiling Point: 551.4±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 87.5±3.0 kJ/mol
Flash Point: 287.3±30.1 °C
Index of Refraction: 1.643
Molar Refractivity: 102.5±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.87
ACD/LogD (pH 5.5): 0.93
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.14
ACD/LogD (pH 7.4): 2.10
ACD/BCF (pH 7.4): 8.33
ACD/KOC (pH 7.4): 46.81
Polar Surface Area: 45 Å2
Polarizability: 40.6±0.5 10-24cm3
Surface Tension: 53.4±3.0 dyne/cm
Molar Volume: 283.6±3.0 cm3

Click to predict properties on the Chemicalize site


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