ChemSpider 2D Image | methyl 5-{[(tert-butoxy)carbonyl]amino}pyrimidine-2-carboxylate | C11H15N3O4

methyl 5-{[(tert-butoxy)carbonyl]amino}pyrimidine-2-carboxylate

  • Molecular FormulaC11H15N3O4
  • Average mass253.255 Da
  • Monoisotopic mass253.106262 Da
  • ChemSpider ID29363134

More details:

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

1383802-16-1 [RN]
2-Pyrimidinecarboxylic acid, 5-[[(1,1-dimethylethoxy)carbonyl]amino]-, methyl ester [ACD/Index Name]
5-({[(2-Méthyl-2-propanyl)oxy]carbonyl}amino)-2-pyrimidinecarboxylate de méthyle [French] [ACD/IUPAC Name]
Methyl 5-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)-2-pyrimidinecarboxylate [ACD/IUPAC Name]
methyl 5-{[(tert-butoxy)carbonyl]amino}pyrimidine-2-carboxylate
Methyl-5-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)-2-pyrimidincarboxylat [German] [ACD/IUPAC Name]
5-[[(1,1-dimethylethoxy)carbonyl]amino]-2-Pyrimidinecarboxylic acid methyl ester
METHYL 5-((TERT-BUTOXYCARBONYL)AMINO)PYRIMIDINE-2-CARBOXYLATE
methyl 5-[(tert-butoxycarbonyl)amino]pyrimidine-2-carboxylate
MFCD25542311

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

    Density: 1.2±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.545
    Molar Refractivity: 64.1±0.3 cm3
    #H bond acceptors: 7
    #H bond donors: 1
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 1.05
    ACD/LogD (pH 5.5): 0.78
    ACD/BCF (pH 5.5): 2.31
    ACD/KOC (pH 5.5): 63.43
    ACD/LogD (pH 7.4): 0.78
    ACD/BCF (pH 7.4): 2.31
    ACD/KOC (pH 7.4): 63.43
    Polar Surface Area: 90 Å2
    Polarizability: 25.4±0.5 10-24cm3
    Surface Tension: 49.6±3.0 dyne/cm
    Molar Volume: 202.8±3.0 cm3

    Click to predict properties on the Chemicalize site


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