ChemSpider 2D Image | N,N-Dimethyl-N'-(4-methyl-5-nitro-6-oxo-1,6-dihydro-2-pyrimidinyl)imidoformamide | C8H11N5O3

N,N-Dimethyl-N'-(4-methyl-5-nitro-6-oxo-1,6-dihydro-2-pyrimidinyl)imidoformamide

  • Molecular FormulaC8H11N5O3
  • Average mass225.205 Da
  • Monoisotopic mass225.086182 Da
  • ChemSpider ID48060291

  • Double-bond stereo - Double-bond stereo

More details:

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

Methanimidamide, N'-(1,6-dihydro-4-methyl-5-nitro-6-oxo-2-pyrimidinyl)-N,N-dimethyl- [ACD/Index Name]
N,N-Dimethyl-N'-(4-methyl-5-nitro-6-oxo-1,6-dihydro-2-pyrimidinyl)imidoformamid [German] [ACD/IUPAC Name]
N,N-Dimethyl-N'-(4-methyl-5-nitro-6-oxo-1,6-dihydro-2-pyrimidinyl)imidoformamide [ACD/IUPAC Name]
N,N-Diméthyl-N'-(4-méthyl-5-nitro-6-oxo-1,6-dihydro-2-pyrimidinyl)imidoformamide [French] [ACD/IUPAC Name]
(Z)-N'-(4-hydroxy-6-methyl-5-nitropyrimidin-2-yl)-N,N-dimethylformimidamide
1243243-89-1 [RN]
151587-54-1 [RN]
2-[(Dimethylamino)methylene]amino-6-methyl-5-nitro-4-pyrimidinol

    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

    Density: 1.4±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.627
    Molar Refractivity: 55.9±0.5 cm3
    #H bond acceptors: 8
    #H bond donors: 1
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: -0.55
    ACD/LogD (pH 5.5): -0.51
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 11.81
    ACD/LogD (pH 7.4): -1.52
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.15
    Polar Surface Area: 103 Å2
    Polarizability: 22.2±0.5 10-24cm3
    Surface Tension: 55.2±7.0 dyne/cm
    Molar Volume: 157.9±7.0 cm3

    Click to predict properties on the Chemicalize site


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