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

Property	Value	Unit	Source
ΔcH°solid	-4405.80	kJ/mol	NIST
ΔfH°solid	-773.60	kJ/mol	NIST
ΔfusH°	33.40	kJ/mol	Joback Calculated Property
ΔvapH°	98.59	kJ/mol	Relay (1.0) Calculated Property
IE	8.11	eV	Relay (1.0) Calculated Property
log10WS	-1.43		Aq. Solubility Prediction
logPoct/wat	0.094		Crippen Calculated Property
McVol	149.440	ml/mol	McGowan Calculated Property
Tboil	629.25	K	Relay (1.0) Calculated Property
Tfus	[455.82; 456.15]	K
Tfus	456.15	K	Jean-Claude Bradley Open Melting Point Dataset (2014, CC0) Compiled value
Tfus	455.82	K	Aq. Solubility Prediction

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

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[203.98; 441.60]	J/mol×K	[273.00; 1000.00]	Joback Predicted correlation
Equation			Y = A + B·T + C·T² + D·T³ + E·T⁴ Y is Cp,gas in J/mol×K, T in K
Coefficient A			2.18900e+01
Coefficient B			7.69110e-01
Coefficient C			-3.83260e-04
Coefficient D			3.38600e-08
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	203.98	J/mol×K	273.00	Calculated Property
Cp,gas	247.51	J/mol×K	353.78	Calculated Property
Cp,gas	286.52	J/mol×K	434.56	Calculated Property
Cp,gas	321.09	J/mol×K	515.33	Calculated Property
Cp,gas	351.35	J/mol×K	596.11	Calculated Property
Cp,gas	377.39	J/mol×K	676.89	Calculated Property
Cp,gas	399.33	J/mol×K	757.67	Calculated Property
Cp,gas	417.28	J/mol×K	838.44	Calculated Property
Cp,gas	431.33	J/mol×K	919.22	Calculated Property
Cp,gas	441.60	J/mol×K	1000.00	Calculated Property

Similar Compounds

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

Sources

• Jean-Claude Bradley Open Melting Point Dataset (2014, CC0) ChEDL chemicals 1.5.2, from Bradley, J.-C.; Williams, A.; Lang, A. Jean-Claude Bradley Open Melting Point Dataset. Figshare, 2014 (CC0).
• 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

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Calculated This icon marks a calculated value or equation: a prediction, not a measurement.
Compiled This icon marks a compiled value or equation: taken from a data compilation such as ChemSep, not from an original measurement report.
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