ChemSpider 2D Image | Methyl 1,3-dibenzyl-2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinecarboxylate | C20H18N2O4

Methyl 1,3-dibenzyl-2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinecarboxylate

  • Molecular FormulaC20H18N2O4
  • Average mass350.368 Da
  • Monoisotopic mass350.126648 Da
  • ChemSpider ID30507730

More details:

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

1,3-Dibenzyl-2,4-dioxo-1,2,3,4-tétrahydro-5-pyrimidinecarboxylate de méthyle [French] [ACD/IUPAC Name]
1335055-96-3 [RN]
5-Pyrimidinecarboxylic acid, 1,2,3,4-tetrahydro-2,4-dioxo-1,3-bis(phenylmethyl)-, methyl ester [ACD/Index Name]
Methyl 1,3-dibenzyl-2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinecarboxylate [ACD/IUPAC Name]
Methyl 1,3-dibenzyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate
Methyl-1,3-dibenzyl-2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidincarboxylat [German] [ACD/IUPAC Name]
methyl 1,3-dibenzyl-2,4-dioxopyrimidine-5-carboxylate
Methyl 1,3-dibenzyl-2,4-dioxo-pyrimidine-5-carboxylate
MFCD26404025 [MDL number]

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 511.6±60.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.3 mmHg at 25°C
    Enthalpy of Vaporization: 78.3±3.0 kJ/mol
    Flash Point: 263.2±32.9 °C
    Index of Refraction: 1.628
    Molar Refractivity: 94.7±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 0
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 3.65
    ACD/LogD (pH 5.5): 2.59
    ACD/BCF (pH 5.5): 55.16
    ACD/KOC (pH 5.5): 614.15
    ACD/LogD (pH 7.4): 2.59
    ACD/BCF (pH 7.4): 55.16
    ACD/KOC (pH 7.4): 614.15
    Polar Surface Area: 67 Å2
    Polarizability: 37.6±0.5 10-24cm3
    Surface Tension: 59.2±3.0 dyne/cm
    Molar Volume: 267.1±3.0 cm3

    Click to predict properties on the Chemicalize site


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