Chemical Properties of 6-Methoxy-m-toluenesulfonyl chloride (CAS 88040-86-2)

InChI

InChI=1S/C8H9ClO3S/c1-6-3-4-7(12-2)8(5-6)13(9,10)11/h3-5H,1-2H3

InChI Key

BJYNYQGJTZULJI-UHFFFAOYSA-N

Formula

C8H9ClO3S

SMILES

COc1ccc(C)cc1S(=O)(=O)Cl

Molecular Weight¹

220.67

CAS

88040-86-2

• 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	[298.55; 359.66]	J/mol×K	[526.71; 736.61]
Cp,gas	298.55	J/mol×K	526.71	Joback Calculated Property
Cp,gas	310.22	J/mol×K	561.69	Joback Calculated Property
Cp,gas	321.31	J/mol×K	596.68	Joback Calculated Property
Cp,gas	331.81	J/mol×K	631.66	Joback Calculated Property
Cp,gas	341.72	J/mol×K	666.64	Joback Calculated Property
Cp,gas	351.00	J/mol×K	701.63	Joback Calculated Property
Cp,gas	359.66	J/mol×K	736.61	Joback Calculated Property

Similar Compounds

Find more compounds similar to 6-Methoxy-m-toluenesulfonyl chloride.

Sources

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

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