Chemical Properties of Ethyl 5-amino-1-methylpyrazole-4-carboxylate (CAS 31037-02-2)

InChI

InChI=1S/C7H11N3O2/c1-3-12-7(11)5-4-9-10(2)6(5)8/h4H,3,8H2,1-2H3

InChI Key

MEUSJJFWVKBUFP-UHFFFAOYSA-N

Formula

C7H11N3O2

SMILES

CCOC(=O)c1cnn(C)c1N

Molecular Weight¹

169.18

CAS

31037-02-2

Other Names

• 1H-Pyrazole-4-carboxylic acid, 5-amino-1-methyl-, ethyl ester
• Pyrazole-4-carboxylic acid, 5-amino-1-methyl-, ethyl ester
• 5-Amino-1-methylpyrazole-4-carboxylic acid ethyl ester
• Ethyl 3-amino-1-methylpyrazole-4-carboxylate
• Ethyl 5-amino-1-methyl-4-pyrazolecarboxylate
• Ethyl 1-methyl-5-aminopyrazole-4-carboxylate

• 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.
• McVol : McGowan's characteristic volume (ml/mol).
• P_c : Critical Pressure (kPa).
• 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 Ethyl 5-amino-1-methylpyrazole-4-carboxylate.

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
• McGowan Method
• NIST Webbook

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