Chemical Properties of 5-Bromo-2-methoxybenzenesulfonyl chloride (CAS 23095-05-8)

InChI

InChI=1S/C7H6BrClO3S/c1-12-6-3-2-5(8)4-7(6)13(9,10)11/h2-4H,1H3

InChI Key

IXSBNNRUQYYMRM-UHFFFAOYSA-N

Formula

C7H6BrClO3S

SMILES

COc1ccc(Br)cc1S(=O)(=O)Cl

Molecular Weight¹

285.54

CAS

23095-05-8

• 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	[288.20; 337.47]	J/mol×K	[569.99; 797.71]
Cp,gas	288.20	J/mol×K	569.99	Joback Calculated Property
Cp,gas	298.02	J/mol×K	607.94	Joback Calculated Property
Cp,gas	307.21	J/mol×K	645.90	Joback Calculated Property
Cp,gas	315.75	J/mol×K	683.85	Joback Calculated Property
Cp,gas	323.65	J/mol×K	721.80	Joback Calculated Property
Cp,gas	330.90	J/mol×K	759.76	Joback Calculated Property
Cp,gas	337.47	J/mol×K	797.71	Joback Calculated Property

Similar Compounds

Find more compounds similar to 5-Bromo-2-methoxybenzenesulfonyl chloride.

Sources

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

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