Chemical Properties of Di-acetodiphenylmonosulfide (CAS 2615-09-0)

InChI

InChI=1S/C16H14O2S/c1-11(17)13-3-7-15(8-4-13)19-16-9-5-14(6-10-16)12(2)18/h3-10H,1-2H3

InChI Key

JBDYORUCEWAWQR-UHFFFAOYSA-N

Formula

C16H14O2S

SMILES

CC(=O)c1ccc(Sc2ccc(C(C)=O)cc2)cc1

Molecular Weight¹

270.35

CAS

2615-09-0

• 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	[556.22; 617.46]	J/mol×K	[805.32; 1063.18]
Cp,gas	556.22	J/mol×K	805.32	Joback Calculated Property
Cp,gas	569.49	J/mol×K	848.30	Joback Calculated Property
Cp,gas	581.44	J/mol×K	891.27	Joback Calculated Property
Cp,gas	592.16	J/mol×K	934.25	Joback Calculated Property
Cp,gas	601.69	J/mol×K	977.22	Joback Calculated Property
Cp,gas	610.10	J/mol×K	1020.20	Joback Calculated Property
Cp,gas	617.46	J/mol×K	1063.18	Joback Calculated Property

Similar Compounds

Find more compounds similar to Di-acetodiphenylmonosulfide.

Sources

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

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