ChemSpider 2D Image | (4R,5S)-4-Hydroxy-5-methyl-5-[(4-{4-[4-(trifluoromethoxy)phenoxy]-1-piperidinyl}phenoxy)methyl]-1,3-oxazolidin-2-one | C23H25F3N2O6

(4R,5S)-4-Hydroxy-5-methyl-5-[(4-{4-[4-(trifluoromethoxy)phenoxy]-1-piperidinyl}phenoxy)methyl]-1,3-oxazolidin-2-one

  • Molecular FormulaC23H25F3N2O6
  • Average mass482.450 Da
  • Monoisotopic mass482.166473 Da
  • ChemSpider ID81367912

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(4R,5S)-4-Hydroxy-5-methyl-5-[(4-{4-[4-(trifluormethoxy)phenoxy]-1-piperidinyl}phenoxy)methyl]-1,3-oxazolidin-2-on [German] [ACD/IUPAC Name]
(4R,5S)-4-Hydroxy-5-methyl-5-[(4-{4-[4-(trifluoromethoxy)phenoxy]-1-piperidinyl}phenoxy)methyl]-1,3-oxazolidin-2-one [ACD/IUPAC Name]
(4R,5S)-4-Hydroxy-5-méthyl-5-[(4-{4-[4-(trifluorométhoxy)phénoxy]-1-pipéridinyl}phénoxy)méthyl]-1,3-oxazolidin-2-one [French] [ACD/IUPAC Name]
2-Oxazolidinone, 4-hydroxy-5-methyl-5-[[4-[4-[4-(trifluoromethoxy)phenoxy]-1-piperidinyl]phenoxy]methyl]-, (4R,5S)- [ACD/Index Name]
1202876-06-9 [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: 662.1±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 102.3±3.0 kJ/mol
Flash Point: 354.2±31.5 °C
Index of Refraction: 1.549
Molar Refractivity: 114.3±0.3 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 4.04
ACD/LogD (pH 5.5): 3.57
ACD/BCF (pH 5.5): 303.84
ACD/KOC (pH 5.5): 2065.44
ACD/LogD (pH 7.4): 3.59
ACD/BCF (pH 7.4): 312.82
ACD/KOC (pH 7.4): 2126.47
Polar Surface Area: 89 Å2
Polarizability: 45.3±0.5 10-24cm3
Surface Tension: 44.8±3.0 dyne/cm
Molar Volume: 359.3±3.0 cm3

Click to predict properties on the Chemicalize site


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