ChemSpider 2D Image | (5S)-5-(Hydroxymethyl)-3-(4-methoxyphenyl)-1,3-oxazolidin-2-one | C11H13NO4

(5S)-5-(Hydroxymethyl)-3-(4-methoxyphenyl)-1,3-oxazolidin-2-one

  • Molecular FormulaC11H13NO4
  • Average mass223.225 Da
  • Monoisotopic mass223.084457 Da
  • ChemSpider ID32786803

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(5S)-5-(Hydroxymethyl)-3-(4-methoxyphenyl)-1,3-oxazolidin-2-on [German] [ACD/IUPAC Name]
(5S)-5-(Hydroxymethyl)-3-(4-methoxyphenyl)-1,3-oxazolidin-2-one [ACD/IUPAC Name]
(5S)-5-(Hydroxyméthyl)-3-(4-méthoxyphényl)-1,3-oxazolidin-2-one [French] [ACD/IUPAC Name]
2-Oxazolidinone, 5-(hydroxymethyl)-3-(4-methoxyphenyl)-, (5S)- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 385.3±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 66.9±3.0 kJ/mol
Flash Point: 186.8±23.2 °C
Index of Refraction: 1.562
Molar Refractivity: 56.5±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.05
ACD/LogD (pH 5.5): 0.80
ACD/BCF (pH 5.5): 2.41
ACD/KOC (pH 5.5): 65.24
ACD/LogD (pH 7.4): 0.80
ACD/BCF (pH 7.4): 2.41
ACD/KOC (pH 7.4): 65.24
Polar Surface Area: 59 Å2
Polarizability: 22.4±0.5 10-24cm3
Surface Tension: 48.7±3.0 dyne/cm
Molar Volume: 174.1±3.0 cm3

Click to predict properties on the Chemicalize site


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