Chemical Properties of 4,6-Dihydroxypyrimidine, bis(heptafluorobutyrate)

4,6-Dihydroxypyrimidine, bis(heptafluorobutyrate)

InChI
InChI=1S/C12H2F14N2O4/c13-7(14,9(17,18)11(21,22)23)5(29)31-3-1-4(28-2-27-3)32-6(30)8(15,16)10(19,20)12(24,25)26/h1-2H
InChI Key
NWMQDVWYPHHXBH-UHFFFAOYSA-N
Formula
C12H2F14N2O4
SMILES
O=C(Oc1cc(OC(=O)C(F)(F)C(F)(F)C(F)(F)F)ncn1)C(F)(F)C(F)(F)C(F)(F)F
Molecular Weight1
504.13
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Physical Properties

Property Value Unit Source
logPoct/wat 3.953 Crippen Calculated Property
McVol 215.800 ml/mol McGowan Calculated Property
Tboil 483.87 K Relay (1.0) Calculated Property

Cheméo can also estimate Normal melting (fusion) point, Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy, Log10 of Water solubility in mol/l for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Similar Compounds

4,6-Dihydroxypyrimidine, bis(pentafluoropropionate). 2-Amino-4,6-dihydroxypyrimidine, N,O,O'-tris(heptafluorobutyryl)-. 2-Hydroxypyridine, heptafluorobutyrate. 2-Amino-4,6-dihydroxypyrimidine, N,O,O'-tris(pentafluoropropionyl)-. 4-Hydroxypyridine, heptafluorobutyrate. 2-Hydroxypyridine, pentafluoropropionate. Pentadecafluorooctanoic acid, 3-methylphenyl ester. Coniferyl alcohol, bis(heptafluorobutyrate). 3-Hydroxypyridine, heptafluorobutyrate. Pentadecafluorooctanoic acid, 4-benzyloxyphenyl ester. 5-Hydroxyindole, N,O-bis(heptafluorobutyryl)-. Methyl 3-heptafluorobutyryloxybenzoate. 2-Amino-4,6-dihydroxypyrimidine, N,O,O'-tris(trifluoroacetyl)-. Apazone. Mebhydrolin.

Find more compounds similar to 4,6-Dihydroxypyrimidine, bis(heptafluorobutyrate).

Sources

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