Chemical Properties of Rhodanine, 5-p-hydroxybenzylidene- (CAS 6339-79-3)

InChI

InChI=1S/C10H7NO2S2/c12-7-3-1-6(2-4-7)5-8-9(13)11-10(14)15-8/h1-5,12H,(H,11,13,14)/b8-5-

InChI Key

RAYIDZVPIAJJPF-YVMONPNESA-N

Formula

C10H7NO2S2

SMILES

O=C1NC(=S)SC1=Cc1ccc(O)cc1

Molecular Weight¹

237.30

CAS

6339-79-3

• 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	[390.56; 449.16]	J/mol×K	[798.93; 1099.60]
Cp,gas	390.56	J/mol×K	798.93	Joback Calculated Property
Cp,gas	401.12	J/mol×K	849.04	Joback Calculated Property
Cp,gas	411.10	J/mol×K	899.15	Joback Calculated Property
Cp,gas	420.71	J/mol×K	949.26	Joback Calculated Property
Cp,gas	430.12	J/mol×K	999.37	Joback Calculated Property
Cp,gas	439.54	J/mol×K	1049.49	Joback Calculated Property
Cp,gas	449.16	J/mol×K	1099.60	Joback Calculated Property

Similar Compounds

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

Sources

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

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