Chemical Properties of Pyrimidine, 6-hydroxy-5-acetamino-4-chloro, TMS

InChI

InChI=1S/C9H15ClN4OSi/c1-6(15)13-7-8(10)11-5-12-9(7)14-16(2,3)4/h5H,1-4H3,(H,13,15)(H,11,12,14)

InChI Key

VIBXYGUBDSZKSD-UHFFFAOYSA-N

Formula

C9H15ClN4OSi

SMILES

CC(=O)Nc1c(Cl)ncnc1N[Si](C)(C)C

Molecular Weight¹

258.78

• ω : Acentric Factor.
• Δ_fG° : Standard Gibbs free energy of formation (kJ/mol).
• Δ_fH°_gas : Enthalpy of formation at standard conditions (kJ/mol).
• Δ_vapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
• IE : Ionization energy (eV).
• log₁₀WS : Log10 of Water solubility in mol/l.
• logP_oct/wat : Octanol/Water partition coefficient.
• P_c : Critical Pressure (kPa).
• I_np : Non-polar retention indices.
• T_boil : Normal Boiling Point Temperature (K).
• T_c : Critical Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• V_c : Critical Volume (m³/kmol).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Similar Compounds

Find more compounds similar to Pyrimidine, 6-hydroxy-5-acetamino-4-chloro, TMS.

Sources

• Cheméo Relay (1.0)
• Cheméo Relay (1.0, beta) Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
• Crippen Method
• Crippen Method
• NIST Webbook

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