Found 1 result

Search term: 110193-49-2 (Found by approved synonym)
ChemSpider 2D Image | (5R)-5-(3-Hydroxyphenyl)-3-methyl-1,3-oxazolidin-2-one | C10H11NO3

(5R)-5-(3-Hydroxyphenyl)-3-methyl-1,3-oxazolidin-2-one

  • Molecular FormulaC10H11NO3
  • Average mass193.199 Da
  • Monoisotopic mass193.073898 Da
  • ChemSpider ID23976962

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(5R)-5-(3-Hydroxyphenyl)-3-methyl-1,3-oxazolidin-2-on [German] [ACD/IUPAC Name]
(5R)-5-(3-Hydroxyphenyl)-3-methyl-1,3-oxazolidin-2-one [ACD/IUPAC Name]
(5R)-5-(3-Hydroxyphényl)-3-méthyl-1,3-oxazolidin-2-one [French] [ACD/IUPAC Name]
110193-49-2 [RN]
2-Oxazolidinone, 5-(3-hydroxyphenyl)-3-methyl-, (5R)- [ACD/Index Name]
(r)-5-(3-hydroxyphenyl)-3-methyl-2-oxazolidinone
(R)-5-(3-Hydroxyphenyl)-3-methyloxazolidin-2-one
2-Oxazolidinone,5-(3-hydroxyphenyl)-3-methyl-, (R)- (9CI)

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

Density: 1.3±0.1 g/cm3
Boiling Point: 447.6±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 73.3±3.0 kJ/mol
Flash Point: 224.5±28.7 °C
Index of Refraction: 1.584
Molar Refractivity: 50.2±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 0.59
ACD/LogD (pH 5.5): 1.09
ACD/BCF (pH 5.5): 3.95
ACD/KOC (pH 5.5): 93.10
ACD/LogD (pH 7.4): 1.09
ACD/BCF (pH 7.4): 3.93
ACD/KOC (pH 7.4): 92.51
Polar Surface Area: 50 Å2
Polarizability: 19.9±0.5 10-24cm3
Surface Tension: 50.4±3.0 dyne/cm
Molar Volume: 149.9±3.0 cm3

Click to predict properties on the Chemicalize site


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