ChemSpider 2D Image | 3-{2-[(3S,4S)-3-Hydroxy-4-isopropoxy-1-pyrrolidinyl]-2-oxoethyl}-5,5-dimethyl-2,4-imidazolidinedione | C14H23N3O5

3-{2-[(3S,4S)-3-Hydroxy-4-isopropoxy-1-pyrrolidinyl]-2-oxoethyl}-5,5-dimethyl-2,4-imidazolidinedione

  • Molecular FormulaC14H23N3O5
  • Average mass313.349 Da
  • Monoisotopic mass313.163757 Da
  • ChemSpider ID58857852

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

2,4-Imidazolidinedione, 3-[2-[(3S,4S)-3-hydroxy-4-(1-methylethoxy)-1-pyrrolidinyl]-2-oxoethyl]-5,5-dimethyl- [ACD/Index Name]
3-{2-[(3S,4S)-3-Hydroxy-4-isopropoxy-1-pyrrolidinyl]-2-oxoethyl}-5,5-dimethyl-2,4-imidazolidindion [German] [ACD/IUPAC Name]
3-{2-[(3S,4S)-3-Hydroxy-4-isopropoxy-1-pyrrolidinyl]-2-oxoethyl}-5,5-dimethyl-2,4-imidazolidinedione [ACD/IUPAC Name]
3-{2-[(3S,4S)-3-Hydroxy-4-isopropoxy-1-pyrrolidinyl]-2-oxoéthyl}-5,5-diméthyl-2,4-imidazolidinedione [French] [ACD/IUPAC Name]
3-{2-[rac-(3S,4S)-3-hydroxy-4-isopropoxypyrrolidin-1-yl]-2-oxoethyl}-5,5-dimethylimidazolidine-2,4-dione

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.563
Molar Refractivity: 77.8±0.4 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -1.20
ACD/LogD (pH 5.5): -0.79
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 8.90
ACD/LogD (pH 7.4): -0.83
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 8.04
Polar Surface Area: 99 Å2
Polarizability: 30.8±0.5 10-24cm3
Surface Tension: 56.2±5.0 dyne/cm
Molar Volume: 239.5±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement