ChemSpider 2D Image | (5R)-5-(Hydroxymethyl)-3-(3-methylphenyl)-1,3-oxazolidin-2-one | C11H13NO3

(5R)-5-(Hydroxymethyl)-3-(3-methylphenyl)-1,3-oxazolidin-2-one

  • Molecular FormulaC11H13NO3
  • Average mass207.226 Da
  • Monoisotopic mass207.089539 Da
  • ChemSpider ID32786988

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(5R)-5-(Hydroxymethyl)-3-(3-methylphenyl)-1,3-oxazolidin-2-on [German] [ACD/IUPAC Name]
(5R)-5-(Hydroxymethyl)-3-(3-methylphenyl)-1,3-oxazolidin-2-one [ACD/IUPAC Name]
(5R)-5-(Hydroxyméthyl)-3-(3-méthylphényl)-1,3-oxazolidin-2-one [French] [ACD/IUPAC Name]
2-Oxazolidinone, 5-(hydroxymethyl)-3-(3-methylphenyl)-, (5R)- [ACD/Index Name]
(R)-toloxatone
148278-79-9 [RN]
249-522-2 [EINECS]
29218-27-7 [RN]
R-toloxatone
Toloxatone [INN] [Wiki]
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.2±0.1 g/cm3
Boiling Point: 358.9±21.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 63.8±3.0 kJ/mol
Flash Point: 170.9±22.1 °C
Index of Refraction: 1.571
Molar Refractivity: 54.6±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.59
ACD/LogD (pH 5.5): 1.59
ACD/BCF (pH 5.5): 9.43
ACD/KOC (pH 5.5): 173.41
ACD/LogD (pH 7.4): 1.59
ACD/BCF (pH 7.4): 9.43
ACD/KOC (pH 7.4): 173.41
Polar Surface Area: 50 Å2
Polarizability: 21.7±0.5 10-24cm3
Surface Tension: 48.7±3.0 dyne/cm
Molar Volume: 166.4±3.0 cm3

Click to predict properties on the Chemicalize site


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