ChemSpider 2D Image | (5S)-5-Ethyl-3,5-dimethyl-1,3-oxazolidine-2,4-dione | C7H11NO3

(5S)-5-Ethyl-3,5-dimethyl-1,3-oxazolidine-2,4-dione

  • Molecular FormulaC7H11NO3
  • Average mass157.167 Da
  • Monoisotopic mass157.073898 Da
  • ChemSpider ID34995753

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(5S)-5-Ethyl-3,5-dimethyl-1,3-oxazolidin-2,4-dion [German] [ACD/IUPAC Name]
(5S)-5-Ethyl-3,5-dimethyl-1,3-oxazolidine-2,4-dione [ACD/IUPAC Name]
(5S)-5-Éthyl-3,5-diméthyl-1,3-oxazolidine-2,4-dione [French] [ACD/IUPAC Name]
2,4-Oxazolidinedione, 5-ethyl-3,5-dimethyl-, (5S)- [ACD/Index Name]
115-67-3 [RN]
204-098-8 [EINECS]
Paramethadione [INN] [Wiki]
UNII-Z615FRW64N

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

Density: 1.1±0.1 g/cm3
Boiling Point: 178.7±23.0 °C at 760 mmHg
Vapour Pressure: 1.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 41.5±3.0 kJ/mol
Flash Point: 61.9±22.6 °C
Index of Refraction: 1.455
Molar Refractivity: 37.9±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 0.84
ACD/LogD (pH 5.5): 0.74
ACD/BCF (pH 5.5): 2.15
ACD/KOC (pH 5.5): 60.21
ACD/LogD (pH 7.4): 0.74
ACD/BCF (pH 7.4): 2.15
ACD/KOC (pH 7.4): 60.21
Polar Surface Area: 47 Å2
Polarizability: 15.0±0.5 10-24cm3
Surface Tension: 32.6±3.0 dyne/cm
Molar Volume: 139.8±3.0 cm3

Click to predict properties on the Chemicalize site


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