Chemical Properties of (Z)-Styrylthioacetic acid (CAS 1914-61-0)

InChI

InChI=1S/C10H10O2S/c11-10(12)8-13-7-6-9-4-2-1-3-5-9/h1-7H,8H2,(H,11,12)/b7-6-

InChI Key

IUEVBKDVPSQVLM-SREVYHEPSA-N

Formula

C10H10O2S

SMILES

O=C(O)CSC=Cc1ccccc1

Molecular Weight¹

194.25

CAS

1914-61-0

• ω : Acentric Factor.
• C_p,gas : Ideal gas heat capacity (J/mol×K).
• 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 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

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[352.85; 404.20]	J/mol×K	[673.87; 898.51]
Cp,gas	352.85	J/mol×K	673.87	Joback Calculated Property
Cp,gas	363.20	J/mol×K	711.31	Joback Calculated Property
Cp,gas	372.76	J/mol×K	748.75	Joback Calculated Property
Cp,gas	381.60	J/mol×K	786.19	Joback Calculated Property
Cp,gas	389.75	J/mol×K	823.63	Joback Calculated Property
Cp,gas	397.27	J/mol×K	861.07	Joback Calculated Property
Cp,gas	404.20	J/mol×K	898.51	Joback Calculated Property

Similar Compounds

Find more compounds similar to (Z)-Styrylthioacetic acid.

Sources

• Cheméo Relay (1.0)
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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