ChemSpider 2D Image | (1R,2R,4S)-4-[(~18~F)Fluoromethyl]-2-(4-phenyl-1-piperidinyl)cyclohexanol | C18H2618FNO

(1R,2R,4S)-4-[(18F)Fluoromethyl]-2-(4-phenyl-1-piperidinyl)cyclohexanol

  • Molecular FormulaC18H2618FNO
  • Average mass290.406 Da
  • Monoisotopic mass290.202362 Da
  • ChemSpider ID170958
  • defined stereocentres - 3 of 3 defined stereocentres

    Non-standard isotope - Non-standard isotope


More details:






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

(1R,2R,4S)-4-[(18F)Fluormethyl]-2-(4-phenyl-1-piperidinyl)cyclohexanol [German] [ACD/IUPAC Name]
(1R,2R,4S)-4-[(18F)Fluoromethyl]-2-(4-phenyl-1-piperidinyl)cyclohexanol [ACD/IUPAC Name]
(1R,2R,4S)-4-[(18F)Fluorométhyl]-2-(4-phényl-1-pipéridinyl)cyclohexanol [French] [ACD/IUPAC Name]
Cyclohexanol, 4-(fluoro-18F-methyl)-2-(4-phenyl-1-piperidinyl)-, (1R,2R,4S)- [ACD/Index Name]
140703-18-0 [RN]
4-Fluoromethylvesamicol

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

MOLI000085 [DBID]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.1±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.540
Molar Refractivity: 83.2±0.3 cm3
#H bond acceptors:
#H bond donors:
#Freely Rotating Bonds:
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area:
Polarizability: 33.0±0.5 10-24cm3
Surface Tension: 40.6±3.0 dyne/cm
Molar Volume: 265.3±3.0 cm3

Click to predict properties on the Chemicalize site






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