ChemSpider 2D Image | (5S)-5-Methyl-5-[(4-{4-[4-(trifluoromethoxy)phenoxy]-1-piperidinyl}phenoxy)methyl]-1,3-oxazolidine-2,4-dione | C23H23F3N2O6

(5S)-5-Methyl-5-[(4-{4-[4-(trifluoromethoxy)phenoxy]-1-piperidinyl}phenoxy)methyl]-1,3-oxazolidine-2,4-dione

  • Molecular FormulaC23H23F3N2O6
  • Average mass480.434 Da
  • Monoisotopic mass480.150818 Da
  • ChemSpider ID81368343

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(5S)-5-Methyl-5-[(4-{4-[4-(trifluormethoxy)phenoxy]-1-piperidinyl}phenoxy)methyl]-1,3-oxazolidin-2,4-dion [German] [ACD/IUPAC Name]
(5S)-5-Methyl-5-[(4-{4-[4-(trifluoromethoxy)phenoxy]-1-piperidinyl}phenoxy)methyl]-1,3-oxazolidine-2,4-dione [ACD/IUPAC Name]
(5S)-5-Méthyl-5-[(4-{4-[4-(trifluorométhoxy)phénoxy]-1-pipéridinyl}phénoxy)méthyl]-1,3-oxazolidine-2,4-dione [French] [ACD/IUPAC Name]
2,4-Oxazolidinedione, 5-methyl-5-[[4-[4-[4-(trifluoromethoxy)phenoxy]-1-piperidinyl]phenoxy]methyl]-, (5S)- [ACD/Index Name]
1202876-00-3 [RN]

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.542
Molar Refractivity: 112.9±0.3 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 4.30
ACD/LogD (pH 5.5): 3.80
ACD/BCF (pH 5.5): 391.02
ACD/KOC (pH 5.5): 2107.34
ACD/LogD (pH 7.4): 2.46
ACD/BCF (pH 7.4): 18.26
ACD/KOC (pH 7.4): 98.40
Polar Surface Area: 86 Å2
Polarizability: 44.7±0.5 10-24cm3
Surface Tension: 43.2±3.0 dyne/cm
Molar Volume: 358.8±3.0 cm3

Click to predict properties on the Chemicalize site


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