ChemSpider 2D Image | 1,3-Dicyclohexyl-6-hydroxy-2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinecarboximidamide | C17H26N4O3

1,3-Dicyclohexyl-6-hydroxy-2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinecarboximidamide

  • Molecular FormulaC17H26N4O3
  • Average mass334.413 Da
  • Monoisotopic mass334.200500 Da
  • ChemSpider ID26457839

More details:

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

1,3-Dicyclohexyl-6-hydroxy-2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidincarboximidamid [German] [ACD/IUPAC Name]
1,3-Dicyclohexyl-6-hydroxy-2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinecarboximidamide [ACD/IUPAC Name]
1,3-Dicyclohexyl-6-hydroxy-2,4-dioxo-1,2,3,4-tétrahydro-5-pyrimidinecarboximidamide [French] [ACD/IUPAC Name]
5-Pyrimidinecarboximidamide, 1,3-dicyclohexyl-1,2,3,4-tetrahydro-6-hydroxy-2,4-dioxo- [ACD/Index Name]
1,3-dicyclohexyl-6-hydroxy-2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-carboximidamide
1338495-21-8 [RN]
MFCD20441372 [MDL number]

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

    Density: 1.5±0.1 g/cm3
    Boiling Point: 459.7±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.6 mmHg at 25°C
    Enthalpy of Vaporization: 83.1±6.0 kJ/mol
    Flash Point: 231.8±31.5 °C
    Index of Refraction: 1.695
    Molar Refractivity: 87.5±0.5 cm3
    #H bond acceptors: 7
    #H bond donors: 4
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 2.33
    ACD/LogD (pH 5.5): -0.73
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -0.97
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 111 Å2
    Polarizability: 34.7±0.5 10-24cm3
    Surface Tension: 64.7±7.0 dyne/cm
    Molar Volume: 227.7±7.0 cm3

    Click to predict properties on the Chemicalize site


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