Chemical Properties of Rhodanine, 5-p-chlorobenzylidene (CAS 6318-37-2)

InChI

InChI=1S/C10H6ClNOS2/c11-7-3-1-6(2-4-7)5-8-9(13)12-10(14)15-8/h1-5H,(H,12,13,14)/b8-5+

InChI Key

HIWUQEXWRIIIKB-VMPITWQZSA-N

Formula

C10H6ClNOS2

SMILES

OC1=NC(=S)SC1=Cc1ccc(Cl)cc1

Molecular Weight¹

255.74

CAS

6318-37-2

• 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).
• 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	[388.15; 429.32]	J/mol×K	[794.37; 1059.11]
Cp,gas	388.15	J/mol×K	794.37	Joback Calculated Property
Cp,gas	396.53	J/mol×K	838.49	Joback Calculated Property
Cp,gas	404.18	J/mol×K	882.62	Joback Calculated Property
Cp,gas	411.19	J/mol×K	926.74	Joback Calculated Property
Cp,gas	417.66	J/mol×K	970.86	Joback Calculated Property
Cp,gas	423.67	J/mol×K	1014.99	Joback Calculated Property
Cp,gas	429.32	J/mol×K	1059.11	Joback Calculated Property

Similar Compounds

Find more compounds similar to Rhodanine, 5-p-chlorobenzylidene.

Sources

• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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