ChemSpider 2D Image | 3-Methyl-5-(S)-isopropyl Hydantoin | C7H12N2O2

3-Methyl-5-(S)-isopropyl Hydantoin

  • Molecular FormulaC7H12N2O2
  • Average mass156.182 Da
  • Monoisotopic mass156.089874 Da
  • ChemSpider ID23936627

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(5S)-5-Isopropyl-3-methyl-2,4-imidazolidindion [German] [ACD/IUPAC Name]
(5S)-5-Isopropyl-3-methyl-2,4-imidazolidinedione [ACD/IUPAC Name]
(5S)-5-Isopropyl-3-méthyl-2,4-imidazolidinedione [French] [ACD/IUPAC Name]
2,4-Imidazolidinedione, 3-methyl-5-(1-methylethyl)-, (5S)- [ACD/Index Name]
3-Methyl-5-(S)-isopropyl Hydantoin
71921-91-0 [RN]
(5S)-3-Methyl-5-(propan-2-yl)imidazolidine-2,4-dione
(5S)-3-methyl-5-propan-2-ylimidazolidine-2,4-dione

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

Density: 1.1±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.474
Molar Refractivity: 39.6±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: -0.09
ACD/LogD (pH 5.5): 0.21
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 30.83
ACD/LogD (pH 7.4): 0.19
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 29.36
Polar Surface Area: 49 Å2
Polarizability: 15.7±0.5 10-24cm3
Surface Tension: 34.5±3.0 dyne/cm
Molar Volume: 140.9±3.0 cm3

Click to predict properties on the Chemicalize site


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