Chemical Properties of Octafluoro-4,4'-biphenyldithiol (CAS 21386-21-0)

InChI

InChI=1S/C12H2F8S2/c13-3-1(4(14)8(18)11(21)7(3)17)2-5(15)9(19)12(22)10(20)6(2)16/h21-22H

InChI Key

BMXRSRJBJWJONO-UHFFFAOYSA-N

Formula

C12H2F8S2

SMILES

Fc1c(F)c(-c2c(F)c(F)c(S)c(F)c2F)c(F)c(F)c1S

Molecular Weight¹

362.26

CAS

21386-21-0

• 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	[422.82; 465.31]	J/mol×K	[697.00; 904.97]
Cp,gas	422.82	J/mol×K	697.00	Joback Calculated Property
Cp,gas	431.23	J/mol×K	731.66	Joback Calculated Property
Cp,gas	439.12	J/mol×K	766.32	Joback Calculated Property
Cp,gas	446.47	J/mol×K	800.98	Joback Calculated Property
Cp,gas	453.28	J/mol×K	835.64	Joback Calculated Property
Cp,gas	459.57	J/mol×K	870.31	Joback Calculated Property
Cp,gas	465.31	J/mol×K	904.97	Joback Calculated Property

Similar Compounds

Find more compounds similar to Octafluoro-4,4'-biphenyldithiol.

Sources

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

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