Chemical Properties of Diphenylthiocarbazide (CAS 622-03-7)

InChI

InChI=1S/C13H14N4S/c18-13(16-14-11-7-3-1-4-8-11)17-15-12-9-5-2-6-10-12/h1-10,14-15H,(H2,16,17,18)

InChI Key

BNSNUHPJRKTRNT-UHFFFAOYSA-N

Formula

C13H14N4S

SMILES

SC(=NNc1ccccc1)NNc1ccccc1

Molecular Weight¹

258.34

CAS

622-03-7

Other Names

• 1,5-Diphenyl-3-thiocarbohydrazide
• Carbonothioic dihydrazide, 2,2'-diphenyl-
• Carbohydrazide, 1,5-diphenyl-3-thio-
• Urea, 1,3-dianilino-2-thio-
• USAF ek-3110
• 1,5-Diphenylthiocarbohydrazide
• 1,5-diphenyl-3-thiocarbonohydrazide

• 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 Diphenylthiocarbazide.

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
• Joback Method
• McGowan Method
• NIST Webbook

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