Chemical Properties of Disulfide, ethyl phenyl (CAS 4032-81-9)

InChI

InChI=1S/C8H10S2/c1-2-9-10-8-6-4-3-5-7-8/h3-7H,2H2,1H3

InChI Key

UYKWEIJSRNJHQD-UHFFFAOYSA-N

Formula

C8H10S2

SMILES

CCSSc1ccccc1

Molecular Weight¹

170.29

CAS

4032-81-9

• 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	[269.83; 336.73]	J/mol×K	[546.68; 804.40]
Cp,gas	269.83	J/mol×K	546.68	Joback Calculated Property
Cp,gas	283.35	J/mol×K	589.63	Joback Calculated Property
Cp,gas	295.89	J/mol×K	632.59	Joback Calculated Property
Cp,gas	307.47	J/mol×K	675.54	Joback Calculated Property
Cp,gas	318.12	J/mol×K	718.49	Joback Calculated Property
Cp,gas	327.87	J/mol×K	761.45	Joback Calculated Property
Cp,gas	336.73	J/mol×K	804.40	Joback Calculated Property

Similar Compounds

Find more compounds similar to Disulfide, ethyl phenyl.

Sources

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

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