ChemSpider 2D Image | ethyl 2-(cyclopropylamino)-6-oxo-1,6-dihydropyrimidine-5-carboxylate | C10H13N3O3

ethyl 2-(cyclopropylamino)-6-oxo-1,6-dihydropyrimidine-5-carboxylate

  • Molecular FormulaC10H13N3O3
  • Average mass223.229 Da
  • Monoisotopic mass223.095688 Da
  • ChemSpider ID28943124

More details:

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

1343491-58-6 [RN]
2-(Cyclopropylamino)-4-oxo-1,4-dihydro-5-pyrimidinecarboxylate d'éthyle [French] [ACD/IUPAC Name]
ethyl 2-(cyclopropylamino)-6-oxo-1,6-dihydropyrimidine-5-carboxylate
Ethyl-2-(cyclopropylamino)-4-oxo-1,4-dihydro-5-pyrimidincarboxylat [German] [ACD/IUPAC Name]
5-Pyrimidinecarboxylic acid, 2-(cyclopropylamino)-4-hydroxy-, ethyl ester [ACD/Index Name]
CS-16794
Ethyl 2-(cyclopropylamino)-4-hydroxy-5-pyrimidinecarboxylate [ACD/IUPAC Name]
ethyl 2-(cyclopropylamino)-4-hydroxypyrimidine-5-carboxylate
ethyl 2-(cyclopropylamino)-6-oxo-1H-pyrimidine-5-carboxylate
MFCD20293208
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.4±0.1 g/cm3
    Boiling Point: 388.5±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 66.3±3.0 kJ/mol
    Flash Point: 188.8±28.7 °C
    Index of Refraction: 1.651
    Molar Refractivity: 57.5±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 2
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 1.13
    ACD/LogD (pH 5.5): 1.53
    ACD/BCF (pH 5.5): 6.98
    ACD/KOC (pH 5.5): 109.13
    ACD/LogD (pH 7.4): 1.50
    ACD/BCF (pH 7.4): 6.40
    ACD/KOC (pH 7.4): 100.12
    Polar Surface Area: 84 Å2
    Polarizability: 22.8±0.5 10-24cm3
    Surface Tension: 73.8±3.0 dyne/cm
    Molar Volume: 157.5±3.0 cm3

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