ChemSpider 2D Image | 1-[(E)-[(5-Nitro-2-furyl)methylene](~15~N)amino]-2,4-(2-~13~C,~15~N_2_)imidazolidinedione | C713CH6N15N3O5

1-[(E)-[(5-Nitro-2-furyl)methylene](15N)amino]-2,4-(2-13C,15N2)imidazolidinedione

  • Molecular FormulaC713CH6N15N3O5
  • Average mass242.130 Da
  • Monoisotopic mass242.028275 Da
  • ChemSpider ID59758698

  • Double-bond stereo - Double-bond stereo

    Non-standard isotope - Non-standard isotope

More details:

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

1-[(E)-[(5-Nitro-2-furyl)methylen](15N)amino]-2,4-(2-13C,15N2)imidazolidindion [German] [ACD/IUPAC Name]
1-[(E)-[(5-Nitro-2-furyl)methylene](15N)amino]-2,4-(2-13C,15N2)imidazolidinedione [ACD/IUPAC Name]
1-[(E)-[(5-Nitro-2-furyl)méthylène](15N)amino]-2,4-(2-13C,15N2)imidazolidinedione [French] [ACD/IUPAC Name]
2,4-Imidazolidinedione-2-13C-1,3-15N2, 1-[[(1E)-(5-nitro-2-furanyl)methylene]amino-15N]- [ACD/Index Name]
1-(((5-Nitrofuran-2-yl)methylene)amino-15N)imidazolidine-2,4-dione-2-13C-1,3-15N2
1516934-90-9 [RN]
atoms 17 bonds 18
FURANTOIN-13C,15N3
MFCD29924847

    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: 1.745
    Molar Refractivity: 53.1±0.5 cm3
    #H bond acceptors:
    #H bond donors:
    #Freely Rotating Bonds:
    #Rule of 5 Violations:
    ACD/LogP:
    ACD/LogD (pH 5.5):
    ACD/BCF (pH 5.5):
    ACD/KOC (pH 5.5):
    ACD/LogD (pH 7.4):
    ACD/BCF (pH 7.4):
    ACD/KOC (pH 7.4):
    Polar Surface Area:
    Polarizability: 21.1±0.5 10-24cm3
    Surface Tension: 89.6±7.0 dyne/cm
    Molar Volume: 131.1±7.0 cm3

    Click to predict properties on the Chemicalize site


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