Chemical Properties of N-(4-AMINOPHENYLSULFONYL)ACETAMIDE

InChI

InChI=1S/C8H10N2O3S/c1-6(11)10-14(12,13)8-4-2-7(9)3-5-8/h2-5H,9H2,1H3,(H,10,11)

InChI Key

SKIVFJLNDNKQPD-UHFFFAOYSA-N

Formula

C8H10N2O3S

SMILES

CC(=O)NS(=O)(=O)c1ccc(N)cc1

Molecular Weight¹

214.25

Other Names

• A-500
• Acetamide, N-[(4-aminophenyl)sulfonyl]-
• Acetamide, N-sulfanilyl-
• Acetocid
• Acetosulfamin
• Acetosulfamine
• Albamine
• Albucid
• Alesten
• Bleph-10
• Bleph-10 liquifilm
• Formosulfacetamide
• Isopto cetamide
• N'-Acetylsulfanilamide
• N-((4-Aminophenyl)sulfonyl)acetamide
• N-(p-Aminobenzenesulfonyl)acetamide
• N-Acetylsulfanilamide
• N-Sulfanilylacetamide
• N-Sulphanilylacetamide
• N-[(p-Aminophenyl)sulfonyl]acetamide
• N1-Acetylsulfanilamide
• NSC 63871
• Oclucid
• Op-sulfa 30
• Ophthel-S
• Region
• Sebizon
• Sulamyd
• Sulf-10
• Sulfacet
• Sulfacetimide
• Sulfacyl
• Sulfanilacetamide
• Sulfanilamide, N1-acetyl-
• Sulfanilazetamid
• Sulphacetamide
• Sulphasil
• Urosulfon
• Urosulfone
• p-Aminobenzenesulfonacetamide
• p-Aminobenzenesulfonoacetamide
• sulfacetamide

• Δ_cH°_solid : Standard solid enthalpy of combustion (kJ/mol).
• C_p,gas : Ideal gas heat capacity (J/mol×K).
• Δ_fH°_solid : Solid phase enthalpy of formation at standard conditions (kJ/mol).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• Δ_fusH : Enthalpy of fusion at a given temperature (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).
• 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, 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	[365.52; 421.62]	J/mol×K	[638.45; 861.20]
Cp,gas	365.52	J/mol×K	638.45	Joback Calculated Property
Cp,gas	377.00	J/mol×K	675.58	Joback Calculated Property
Cp,gas	387.62	J/mol×K	712.70	Joback Calculated Property
Cp,gas	397.38	J/mol×K	749.83	Joback Calculated Property
Cp,gas	406.29	J/mol×K	786.95	Joback Calculated Property
Cp,gas	414.37	J/mol×K	824.08	Joback Calculated Property
Cp,gas	421.62	J/mol×K	861.20	Joback Calculated Property
ΔfusH	29.80	kJ/mol	455.20	NIST

Similar Compounds

Find more compounds similar to N-(4-AMINOPHENYLSULFONYL)ACETAMIDE.

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
• Joback Method
• Aqueous Solubility Prediction 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.