Chemical Properties of Rhodanine, 5-cinnamylidene- (CAS 15328-87-7)

InChI

InChI=1S/C12H9NOS2/c14-11-10(16-12(15)13-11)8-4-7-9-5-2-1-3-6-9/h1-8H,(H,13,14,15)/b7-4-,10-8+

InChI Key

FPSVMWLWFSURME-WIXOJMCHSA-N

Formula

C12H9NOS2

SMILES

OC1=NC(=S)SC1=CC=Cc1ccccc1

Molecular Weight¹

247.34

CAS

15328-87-7

• 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	[448.17; 500.06]	J/mol×K	[801.88; 1062.51]
Cp,gas	448.17	J/mol×K	801.88	Joback Calculated Property
Cp,gas	458.30	J/mol×K	845.32	Joback Calculated Property
Cp,gas	467.65	J/mol×K	888.76	Joback Calculated Property
Cp,gas	476.38	J/mol×K	932.19	Joback Calculated Property
Cp,gas	484.60	J/mol×K	975.63	Joback Calculated Property
Cp,gas	492.45	J/mol×K	1019.07	Joback Calculated Property
Cp,gas	500.06	J/mol×K	1062.51	Joback Calculated Property

Similar Compounds

Find more compounds similar to Rhodanine, 5-cinnamylidene-.

Sources

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

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