ChemSpider 2D Image | MFCD16652529 | C513CH6N215N2O4

MFCD16652529

  • Molecular FormulaC513CH6N215N2O4
  • Average mass201.116 Da
  • Monoisotopic mass201.036331 Da
  • ChemSpider ID48062029

  • 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

(2E)-2-[(5-Nitro-2-furyl)methylen](15N2)hydrazin(13C)carboxamid [German] [ACD/IUPAC Name]
(2E)-2-[(5-Nitro-2-furyl)methylene](15N2)hydrazine(13C)carboxamide [ACD/IUPAC Name]
(2E)-2-[(5-Nitro-2-furyl)méthylène](15N2)hydrazine(13C)carboxamide [French] [ACD/IUPAC Name]
1217220-85-3 [RN]
5-Nitro-2-furaldehyde semicarbazone-13C,15N2
Hydrazine-1,2-15N2-carboxamide-13C, 2-[(5-nitro-2-furanyl)methylene]-, (2E)- [ACD/Index Name]
MFCD16652529
nitrofurazone-13c,15n2
(2E)-2-[(5-Nitrofuran-2-yl)methylidene](15N2)hydrazine-1-(13C)carboxamide
[(E)-(5-nitrofuran-2-yl)methylideneamino]urea

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

    Density: 1.7±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.674
    Molar Refractivity: 43.6±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: 17.3±0.5 10-24cm3
    Surface Tension: 81.1±7.0 dyne/cm
    Molar Volume: 116.0±7.0 cm3

    Click to predict properties on the Chemicalize site


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