ChemSpider 2D Image | (5R)-3-(3-Fluoro-4-{6-[2-(~2~H_3_)methyl-2H-tetrazol-5-yl]-3-pyridinyl}phenyl)-5-(hydroxymethyl)-1,3-oxazolidin-2-one | C17H12D3FN6O3

(5R)-3-(3-Fluoro-4-{6-[2-(2H3)methyl-2H-tetrazol-5-yl]-3-pyridinyl}phenyl)-5-(hydroxymethyl)-1,3-oxazolidin-2-one

  • Molecular FormulaC17H12D3FN6O3
  • Average mass373.356 Da
  • Monoisotopic mass373.137787 Da
  • ChemSpider ID58785574

  • defined stereocentres - 1 of 1 defined stereocentres

    Non-standard isotope - Non-standard isotope

More details:

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

(5R)-3-(3-Fluor-4-{6-[2-(2H3)methyl-2H-tetrazol-5-yl]-3-pyridinyl}phenyl)-5-(hydroxymethyl)-1,3-oxazolidin-2-on [German] [ACD/IUPAC Name]
(5R)-3-(3-Fluoro-4-{6-[2-(2H3)methyl-2H-tetrazol-5-yl]-3-pyridinyl}phenyl)-5-(hydroxymethyl)-1,3-oxazolidin-2-one [ACD/IUPAC Name]
(5R)-3-(3-Fluoro-4-{6-[2-(2H3)méthyl-2H-tétrazol-5-yl]-3-pyridinyl}phényl)-5-(hydroxyméthyl)-1,3-oxazolidin-2-one [French] [ACD/IUPAC Name]
2-Oxazolidinone, 3-[3-fluoro-4-[6-[2-(methyl-d3)-2H-tetrazol-5-yl]-3-pyridinyl]phenyl]-5-(hydroxymethyl)-, (5R)- [ACD/Index Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 614.5±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 95.9±3.0 kJ/mol
Flash Point: 325.4±34.3 °C
Index of Refraction: 1.725
Molar Refractivity: 93.6±0.5 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.56
ACD/LogD (pH 5.5): 1.62
ACD/BCF (pH 5.5): 10.09
ACD/KOC (pH 5.5): 182.08
ACD/LogD (pH 7.4): 1.62
ACD/BCF (pH 7.4): 10.09
ACD/KOC (pH 7.4): 182.09
Polar Surface Area: 106 Å2
Polarizability: 37.1±0.5 10-24cm3
Surface Tension: 62.3±7.0 dyne/cm
Molar Volume: 235.6±7.0 cm3

Click to predict properties on the Chemicalize site


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