ChemSpider 2D Image | 1-(5-hydroxy-2-oxo-2,3-dihydroimidazol-4-yl)urea | C4H6N4O3

1-(5-hydroxy-2-oxo-2,3-dihydroimidazol-4-yl)urea

  • Molecular FormulaC4H6N4O3
  • Average mass158.115 Da
  • Monoisotopic mass158.043991 Da
  • ChemSpider ID29368279

More details:

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

1-(5-Hydroxy-2-oxo-2,3-dihydro-1H-imidazol-4-yl)harnstoff [German] [ACD/IUPAC Name]
1-(5-Hydroxy-2-oxo-2,3-dihydro-1H-imidazol-4-yl)urea [ACD/IUPAC Name]
1-(5-Hydroxy-2-oxo-2,3-dihydro-1H-imidazol-4-yl)urée [French] [ACD/IUPAC Name]
1-(5-hydroxy-2-oxo-2,3-dihydroimidazol-4-yl)urea
Urea, N-(2,3-dihydro-5-hydroxy-2-oxo-1H-imidazol-4-yl)- [ACD/Index Name]
2-oxo-4-hydroxy-5-ureidoimidazoline
allantoin, enol-form

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

Density: 1.8±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.702
Molar Refractivity: 34.3±0.4 cm3
#H bond acceptors: 7
#H bond donors: 6
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 1
ACD/LogP: -1.23
ACD/LogD (pH 5.5): -1.58
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.28
ACD/LogD (pH 7.4): -1.64
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.88
Polar Surface Area: 116 Å2
Polarizability: 13.6±0.5 10-24cm3
Surface Tension: 103.6±5.0 dyne/cm
Molar Volume: 88.6±5.0 cm3

Click to predict properties on the Chemicalize site


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