ChemSpider 2D Image | Ethyl (3-{[(5-nitro-2-furyl)methylene]amino}-2,5-dioxo-1-imidazolidinyl)acetate | C12H12N4O7

Ethyl (3-{[(5-nitro-2-furyl)methylene]amino}-2,5-dioxo-1-imidazolidinyl)acetate

  • Molecular FormulaC12H12N4O7
  • Average mass324.246 Da
  • Monoisotopic mass324.070587 Da
  • ChemSpider ID23350100

More details:

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

(3-{[(5-Nitro-2-furyl)méthylène]amino}-2,5-dioxo-1-imidazolidinyl)acétate d'éthyle [French] [ACD/IUPAC Name]
1-Imidazolidineacetic acid, 3-[[(5-nitro-2-furanyl)methylene]amino]-2,5-dioxo-, ethyl ester [ACD/Index Name]
Ethyl (3-{[(5-nitro-2-furyl)methylene]amino}-2,5-dioxo-1-imidazolidinyl)acetate [ACD/IUPAC Name]
Ethyl (3-{[(5-nitro-2-furyl)methylene]amino}-2,5-dioxoimidazolidin-1-yl)acetate
Ethyl-(3-{[(5-nitro-2-furyl)methylen]amino}-2,5-dioxo-1-imidazolidinyl)acetat [German] [ACD/IUPAC Name]
1749-93-5 [RN]
3-Hydantoinacetic acid, 1-(5-nitrofurfurylideneamino)-, ethyl ester

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

Density: 1.6±0.1 g/cm3
Boiling Point: 464.1±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 72.5±3.0 kJ/mol
Flash Point: 234.5±31.5 °C
Index of Refraction: 1.650
Molar Refractivity: 74.5±0.5 cm3
#H bond acceptors: 11
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: -0.43
ACD/LogD (pH 5.5): 0.50
ACD/BCF (pH 5.5): 1.41
ACD/KOC (pH 5.5): 44.62
ACD/LogD (pH 7.4): 0.50
ACD/BCF (pH 7.4): 1.41
ACD/KOC (pH 7.4): 44.62
Polar Surface Area: 138 Å2
Polarizability: 29.5±0.5 10-24cm3
Surface Tension: 69.1±7.0 dyne/cm
Molar Volume: 204.4±7.0 cm3

Click to predict properties on the Chemicalize site


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