Chemical Properties of Protionamide (CAS 14222-60-7)

InChI

InChI=1S/C9H12N2S/c1-2-3-8-6-7(9(10)12)4-5-11-8/h4-6H,2-3H2,1H3,(H2,10,12)

InChI Key

VRDIULHPQTYCLN-UHFFFAOYSA-N

Formula

C9H12N2S

SMILES

CCCc1cc(C(=N)S)ccn1

Molecular Weight¹

180.27

CAS

14222-60-7

Other Names

• 4-Pyridinecarbothioamide, 2-propyl-
• Isonicotinamide, 2-propylthio-
• Ektebin
• Peteha
• 2-Propylisonicotinylthioamide
• 2-Propyl-4-pyridinecarbothioamide
• 2-Propyl-4-thiocarbamoylpyridine
• 2-Propyl-thioisonicotinamide
• Prothionamide
• Protion
• Protionamid
• Protionizina
• 9778 R.P.
• Tebeform
• 1321 TH
• Trevintix
• Tuberex
• RP-9778
• TH-1321

• 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_fusH : Enthalpy of fusion at a given temperature (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

Temperature Dependent Properties

Similar Compounds

Find more compounds similar to Protionamide.

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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