ChemSpider 2D Image | 3-Ethyl-4-(methoxyamino)-2,5-dioxo-4-imidazolidinecarboxamide | C7H12N4O4

3-Ethyl-4-(methoxyamino)-2,5-dioxo-4-imidazolidinecarboxamide

  • Molecular FormulaC7H12N4O4
  • Average mass216.195 Da
  • Monoisotopic mass216.085861 Da
  • ChemSpider ID23089819

More details:

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

3-Ethyl-4-(methoxyamino)-2,5-dioxo-4-imidazolidincarboxamid [German] [ACD/IUPAC Name]
3-Ethyl-4-(methoxyamino)-2,5-dioxo-4-imidazolidinecarboxamide [ACD/IUPAC Name]
3-Éthyl-4-(méthoxyamino)-2,5-dioxo-4-imidazolidinecarboxamide [French] [ACD/IUPAC Name]
3-ethyl-4-(methoxyamino)-2,5-dioxoimidazolidine-4-carboxamide
4-Imidazolidinecarboxamide, 3-ethyl-4-(methoxyamino)-2,5-dioxo- [ACD/Index Name]
644972-61-2 [RN]
[644972-61-2] [RN]
4-Imidazolidinecarboxamide, 3-ethyl-4-(methoxyamino)-2,5-dioxo- (9CI)
644-97-3 [RN]
IN-KQ960
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.572
Molar Refractivity: 49.3±0.4 cm3
#H bond acceptors: 8
#H bond donors: 4
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -1.27
ACD/LogD (pH 5.5): -1.35
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 4.38
ACD/LogD (pH 7.4): -1.61
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.38
Polar Surface Area: 114 Å2
Polarizability: 19.5±0.5 10-24cm3
Surface Tension: 64.9±5.0 dyne/cm
Molar Volume: 149.9±5.0 cm3

Click to predict properties on the Chemicalize site


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