Chemical Properties of Methylsulfonic acid, 4-biphenyl ester

InChI

InChI=1S/C13H12O3S/c1-17(14,15)16-13-9-7-12(8-10-13)11-5-3-2-4-6-11/h2-10H,1H3

InChI Key

CDSJENFSVVSOLZ-UHFFFAOYSA-N

Formula

C13H12O3S

SMILES

CS(=O)(=O)Oc1ccc(-c2ccccc2)cc1

Molecular Weight¹

248.30

• 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).
• I_np : Non-polar retention indices.
• 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	[432.85; 509.92]	J/mol×K	[625.38; 856.53]
Cp,gas	432.85	J/mol×K	625.38	Joback Calculated Property
Cp,gas	448.60	J/mol×K	663.90	Joback Calculated Property
Cp,gas	463.16	J/mol×K	702.43	Joback Calculated Property
Cp,gas	476.56	J/mol×K	740.95	Joback Calculated Property
Cp,gas	488.80	J/mol×K	779.48	Joback Calculated Property
Cp,gas	499.92	J/mol×K	818.00	Joback Calculated Property
Cp,gas	509.92	J/mol×K	856.53	Joback Calculated Property

Similar Compounds

Find more compounds similar to Methylsulfonic acid, 4-biphenyl ester.

Sources

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

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