ChemSpider 2D Image | Benzyl 1,3-dibenzyl-2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinecarboxylate | C26H22N2O4

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

  • Molecular FormulaC26H22N2O4
  • Average mass426.464 Da
  • Monoisotopic mass426.157959 Da
  • ChemSpider ID30507705

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 benzyle [French] [ACD/IUPAC Name]
1335053-75-2 [RN]
5-Pyrimidinecarboxylic acid, 1,2,3,4-tetrahydro-2,4-dioxo-1,3-bis(phenylmethyl)-, phenylmethyl ester [ACD/Index Name]
Benzyl 1,3-dibenzyl-2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinecarboxylate [ACD/IUPAC Name]
Benzyl 1,3-diBenzyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate
Benzyl-1,3-dibenzyl-2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidincarboxylat [German] [ACD/IUPAC Name]
benzyl 1,3-dibenzyl-2,4-dioxopyrimidine-5-carboxylate
Benzyl 1,3-dibenzyl-2,4-dioxo-pyrimidine-5-carboxylate
MFCD26404023 [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: 594.0±60.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.7 mmHg at 25°C
    Enthalpy of Vaporization: 88.6±3.0 kJ/mol
    Flash Point: 313.1±32.9 °C
    Index of Refraction: 1.648
    Molar Refractivity: 119.2±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 0
    #Freely Rotating Bonds: 8
    #Rule of 5 Violations: 1
    ACD/LogP: 5.18
    ACD/LogD (pH 5.5): 4.52
    ACD/BCF (pH 5.5): 1605.39
    ACD/KOC (pH 5.5): 6857.29
    ACD/LogD (pH 7.4): 4.52
    ACD/BCF (pH 7.4): 1605.39
    ACD/KOC (pH 7.4): 6857.29
    Polar Surface Area: 67 Å2
    Polarizability: 47.3±0.5 10-24cm3
    Surface Tension: 60.7±3.0 dyne/cm
    Molar Volume: 327.8±3.0 cm3

    Click to predict properties on the Chemicalize site


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