ChemSpider 2D Image | [(4S)-4-Isobutyl-2,2-dimethyl-5-oxoimidazolidin-3-ium-1-yl]acetate | C11H20N2O3

[(4S)-4-Isobutyl-2,2-dimethyl-5-oxoimidazolidin-3-ium-1-yl]acetate

  • Molecular FormulaC11H20N2O3
  • Average mass228.288 Da
  • Monoisotopic mass228.147400 Da
  • ChemSpider ID30654407

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

[(4S)-4-Isobutyl-2,2-dimethyl-5-oxoimidazolidin-3-ium-1-yl]acetat [German] [ACD/IUPAC Name]
[(4S)-4-Isobutyl-2,2-dimethyl-5-oxoimidazolidin-3-ium-1-yl]acetate [ACD/IUPAC Name]
[(4S)-4-Isobutyl-2,2-diméthyl-5-oxoimidazolidin-3-ium-1-yl]acétate [French] [ACD/IUPAC Name]
1-Imidazolidineacetic acid, 2,2-dimethyl-4-(2-methylpropyl)-5-oxo-, (4S)- [ACD/Index Name]

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

Density:
Boiling Point: 397.1±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 71.1±6.0 kJ/mol
Flash Point: 194.0±26.5 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.54
ACD/LogD (pH 5.5): -1.47
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.92
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 77 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


Advertisement