ChemSpider 2D Image | (1S)-1-(4-Chlorophenyl)-2-[4-(4-fluorobenzyl)-1-piperidinyl]ethanol | C20H23ClFNO

(1S)-1-(4-Chlorophenyl)-2-[4-(4-fluorobenzyl)-1-piperidinyl]ethanol

  • Molecular FormulaC20H23ClFNO
  • Average mass347.854 Da
  • Monoisotopic mass347.145233 Da
  • ChemSpider ID23126621

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(1S)-1-(4-Chlorophenyl)-2-[4-(4-fluorobenzyl)-1-piperidinyl]ethanol [ACD/IUPAC Name]
(1S)-1-(4-Chlorophényl)-2-[4-(4-fluorobenzyl)-1-pipéridinyl]éthanol [French] [ACD/IUPAC Name]
(1S)-1-(4-chlorophenyl)-2-[4-(4-fluorobenzyl)piperidin-1-yl]ethanol
(1S)-1-(4-Chlorphenyl)-2-[4-(4-fluorbenzyl)-1-piperidinyl]ethanol [German] [ACD/IUPAC Name]
127293-56-5 [RN]
1-Piperidineethanol, α-(4-chlorophenyl)-4-[(4-fluorophenyl)methyl]-, (αS)- [ACD/Index Name]
(+)-(S)-eliprodil
(1S)-1-(4-chlorophenyl)-2-{4-[(4-fluorophenyl)methyl]piperidin-1-yl}ethan-1-ol
(S)-1-(4-Chloro-phenyl)-2-[4-(4-fluoro-benzyl)-piperidin-1-yl]-ethanol
(S)-eliprodil
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

F55QD5KNRV [DBID]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 474.1±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 77.7±3.0 kJ/mol
Flash Point: 240.5±25.9 °C
Index of Refraction: 1.580
Molar Refractivity: 96.0±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 5.28
ACD/LogD (pH 5.5): 2.15
ACD/BCF (pH 5.5): 5.91
ACD/KOC (pH 5.5): 21.95
ACD/LogD (pH 7.4): 3.82
ACD/BCF (pH 7.4): 274.74
ACD/KOC (pH 7.4): 1020.48
Polar Surface Area: 23 Å2
Polarizability: 38.1±0.5 10-24cm3
Surface Tension: 46.2±3.0 dyne/cm
Molar Volume: 288.5±3.0 cm3

Click to predict properties on the Chemicalize site


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