ChemSpider 2D Image | 4-(Carbamoylamino)-2,5-dioxoimidazolidin-1-ide | C4H5N4O3

4-(Carbamoylamino)-2,5-dioxoimidazolidin-1-ide

  • Molecular FormulaC4H5N4O3
  • Average mass157.108 Da
  • Monoisotopic mass157.036713 Da
  • ChemSpider ID95725261

  • Charge - Charge

More details:

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

4-(Carbamoylamino)-2,5-dioxoimidazolidin-1-id [German] [ACD/IUPAC Name]
4-(Carbamoylamino)-2,5-dioxoimidazolidin-1-ide [ACD/IUPAC Name]
4-(Carbamoylamino)-2,5-dioxoimidazolidin-1-ide [French] [ACD/IUPAC Name]
Urea, N-(2,5-dioxo-4-imidazolidinyl)-, ion(1-) [ACD/Index Name]

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

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 7
#H bond donors: 5
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 1
ACD/LogP: -2.89
ACD/LogD (pH 5.5): -2.40
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.17
ACD/LogD (pH 7.4): -2.46
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.02
Polar Surface Area: 101 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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