Chemical Properties of 4-Acetylamino-benzenesulfonyl chloride

InChI

InChI=1S/C8H8ClNO3S/c1-6(11)10-7-2-4-8(5-3-7)14(9,12)13/h2-5H,1H3,(H,10,11)

InChI Key

GRDXCFKBQWDAJH-UHFFFAOYSA-N

Formula

C8H8ClNO3S

SMILES

CC(=O)Nc1ccc(S(=O)(=O)Cl)cc1

Molecular Weight¹

233.68

Other Names

• p-Acetaminobenzenesulfonyl chloride
• p-Acetyl aminobenzene sulfonyl chloride
• 4-Acetamidobenzenesulfonyl chloride
• Benzenesulfonyl chloride, 4-(acetylamino)-
• p-Acetamidobenzenesulfonyl chloride
• p-Acetamidophenylsulfonyl chloride
• p-Acetylaminobenzenesulfochloride
• Acetanilide-p-sulfonyl chloride
• Acetylsulfanilyl chloride
• ASC
• Dagenan chloride
• N4-Acetylsulfanilyl chloride
• Sulfanilyl chloride, N-acetyl-
• 4-Acetamidophenylsulfonyl chloride
• 4'-(Chlorosulfonyl)acetanilide
• 4-Acetylamino-benzenesulfonyl chloride
• 4-Chlorosulfonylacetanilide
• NSC 127860
• p-(Chlorosulfonyl)acetanilide
• N-acetylsulphanilyl chloride

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• IE : Ionization energy (eV).
• log₁₀WS : Log10 of Water solubility in mol/l.
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• T_boil : Normal Boiling Point Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[334.94; 389.57]	J/mol×K	[603.35; 822.48]
Cp,gas	334.94	J/mol×K	603.35	Joback Calculated Property
Cp,gas	346.01	J/mol×K	639.87	Joback Calculated Property
Cp,gas	356.28	J/mol×K	676.39	Joback Calculated Property
Cp,gas	365.76	J/mol×K	712.92	Joback Calculated Property
Cp,gas	374.46	J/mol×K	749.44	Joback Calculated Property
Cp,gas	382.40	J/mol×K	785.96	Joback Calculated Property
Cp,gas	389.57	J/mol×K	822.48	Joback Calculated Property

Similar Compounds

Find more compounds similar to 4-Acetylamino-benzenesulfonyl chloride.

Sources

• Cheméo Relay (1.0)
• Cheméo Relay (1.0, beta) Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.