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Search term: YCHPGJNMUWAFLC (Found by InChIKey (skeleton match))

ChemSpider 2D Image | 5-{[1-(2-Hydroxyethyl)-1H-1,2,3-triazol-4-yl]methyl}-2,4-imidazolidinedione | C8H11N5O3

5-{[1-(2-Hydroxyethyl)-1H-1,2,3-triazol-4-yl]methyl}-2,4-imidazolidinedione

  • Molecular FormulaC8H11N5O3
  • Average mass225.205 Da
  • Monoisotopic mass225.086182 Da
  • ChemSpider ID34212981

More details:






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

2,4-Imidazolidinedione, 5-[[1-(2-hydroxyethyl)-1H-1,2,3-triazol-4-yl]methyl]- [ACD/Index Name]
5-{[1-(2-Hydroxyethyl)-1H-1,2,3-triazol-4-yl]methyl}-2,4-imidazolidindion [German] [ACD/IUPAC Name]
5-{[1-(2-Hydroxyethyl)-1H-1,2,3-triazol-4-yl]methyl}-2,4-imidazolidinedione [ACD/IUPAC Name]
5-{[1-(2-Hydroxyéthyl)-1H-1,2,3-triazol-4-yl]méthyl}-2,4-imidazolidinedione [French] [ACD/IUPAC Name]
1696912-87-4 [RN]
5-{[1-(2-hydroxyethyl)-1H-1,2,3-triazol-4-yl]methyl}imidazolidine-2,4-dione
MFCD28118202

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.8±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.784
Molar Refractivity: 53.0±0.5 cm3
#H bond acceptors: 8
#H bond donors: 3
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -2.74
ACD/LogD (pH 5.5): -1.86
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.32
ACD/LogD (pH 7.4): -1.88
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.24
Polar Surface Area: 109 Å2
Polarizability: 21.0±0.5 10-24cm3
Surface Tension: 86.4±7.0 dyne/cm
Molar Volume: 125.9±7.0 cm3

Click to predict properties on the Chemicalize site






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