ChemSpider 2D Image | Ethyl 2-amino-6-methyl-4-pyrimidinecarboxylate | C8H11N3O2

Ethyl 2-amino-6-methyl-4-pyrimidinecarboxylate

  • Molecular FormulaC8H11N3O2
  • Average mass181.192 Da
  • Monoisotopic mass181.085129 Da
  • ChemSpider ID23959606

More details:

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

2-Amino-6-méthyl-4-pyrimidinecarboxylate d'éthyle [French] [ACD/IUPAC Name]
2-amino-6-methyl-4-pyrimidinecarboxylic acid ethyl ester
4-Pyrimidinecarboxylic acid, 2-amino-6-methyl-, ethyl ester [ACD/Index Name]
857410-67-4 [RN]
Ethyl 2-amino-6-methyl-4-pyrimidinecarboxylate [ACD/IUPAC Name]
ethyl 2-amino-6-methylpyrimidine-4-carboxylate
Ethyl-2-amino-6-methyl-4-pyrimidincarboxylat [German] [ACD/IUPAC Name]
2-Amino-6-methyl-pyrimidine-4-carboxylic acid ethyl ester
4-PYRIMIDINECARBOXYLICACID, 2-AMINO-6-METHYL-, ETHYL ESTER
AGN-PC-07A778
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.2±0.1 g/cm3
    Boiling Point: 368.4±34.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 61.5±3.0 kJ/mol
    Flash Point: 176.6±25.7 °C
    Index of Refraction: 1.557
    Molar Refractivity: 47.9±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 2
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 1.88
    ACD/LogD (pH 5.5): 1.02
    ACD/BCF (pH 5.5): 3.54
    ACD/KOC (pH 5.5): 86.06
    ACD/LogD (pH 7.4): 1.03
    ACD/BCF (pH 7.4): 3.54
    ACD/KOC (pH 7.4): 86.09
    Polar Surface Area: 78 Å2
    Polarizability: 19.0±0.5 10-24cm3
    Surface Tension: 54.1±3.0 dyne/cm
    Molar Volume: 148.8±3.0 cm3

    Click to predict properties on the Chemicalize site


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