ChemSpider 2D Image | (5R)-5-(Methoxymethyl)-3-(1-methyl-1H-pyrrol-3-yl)-1,3-oxazolidin-2-one | C10H14N2O3

(5R)-5-(Methoxymethyl)-3-(1-methyl-1H-pyrrol-3-yl)-1,3-oxazolidin-2-one

  • Molecular FormulaC10H14N2O3
  • Average mass210.230 Da
  • Monoisotopic mass210.100449 Da
  • ChemSpider ID28486555

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(5R)-5-(Methoxymethyl)-3-(1-methyl-1H-pyrrol-3-yl)-1,3-oxazolidin-2-on [German] [ACD/IUPAC Name]
(5R)-5-(Methoxymethyl)-3-(1-methyl-1H-pyrrol-3-yl)-1,3-oxazolidin-2-one [ACD/IUPAC Name]
(5R)-5-(Méthoxyméthyl)-3-(1-méthyl-1H-pyrrol-3-yl)-1,3-oxazolidin-2-one [French] [ACD/IUPAC Name]
2-Oxazolidinone, 5-(methoxymethyl)-3-(1-methyl-1H-pyrrol-3-yl)-, (5R)- [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: 308.7±15.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 54.9±3.0 kJ/mol
Flash Point: 140.5±20.4 °C
Index of Refraction: 1.570
Molar Refractivity: 54.7±0.5 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.76
ACD/LogD (pH 5.5): 0.99
ACD/BCF (pH 5.5): 3.34
ACD/KOC (pH 5.5): 82.59
ACD/LogD (pH 7.4): 0.99
ACD/BCF (pH 7.4): 3.34
ACD/KOC (pH 7.4): 82.59
Polar Surface Area: 44 Å2
Polarizability: 21.7±0.5 10-24cm3
Surface Tension: 43.5±7.0 dyne/cm
Molar Volume: 166.7±7.0 cm3

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