Chemical Properties of N-Acetylsulfanilyl chloride (CAS 121-60-8)

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

233.67

CAS

121-60-8

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

• ω : Acentric Factor.
• 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).
• 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).
• 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	[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 N-Acetylsulfanilyl chloride.

Sources

• Cheméo Relay (1.0)
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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