Chemical Properties of Sulfanilamide (CAS 63-74-1)

InChI

InChI=1S/C6H8N2O2S/c7-5-1-3-6(4-2-5)11(8,9)10/h1-4H,7H2,(H2,8,9,10)

InChI Key

FDDDEECHVMSUSB-UHFFFAOYSA-N

Formula

C6H8N2O2S

SMILES

Nc1ccc(S(N)(=O)=O)cc1

Molecular Weight¹

172.21

CAS

63-74-1

Other Names

• (4-(Aminosulfonyl)phenyl)amine
• 1162 F
• 4-(Aminosulfonyl)aniline
• 4-Aminobenzenesulfonamide
• 4-Aminophenylsulfonamide
• 4-Sulfamoylaniline
• A-349
• Albexan
• Albosal
• Ambeside
• Aniline-p-sulfonic amide
• Astreptine
• Astrocid
• Bacteramid
• Bactesid
• Benzenesulfonamide, 4-amino-
• Benzenesulfonamide, p-amino-
• Collomide
• Colsulanyde
• Copticide
• Deseptyl
• Dipron
• Ergaseptine
• Erysipan
• Estreptocida
• Exoseptoplix
• F 1162
• Fourneau 1162
• Gerison
• Gombardol
• Infepan
• Lusil
• Lysococcine
• Neococcyl
• Orgaseptine
• PABS
• Prontalbin
• Prontosil I
• Prontosil album
• Prontosil white
• Prontylin
• Pronzin album
• Proseptal
• Proseptine
• Proseptol
• Pysococcine
• Rubiazol A
• Sanamid
• Septamide album
• Septanilam
• Septinal
• Septolix
• Septoplex
• Septoplix
• Stopton album
• Stramid
• Strepamide
• Strepsan
• Streptagol
• Streptamid
• Streptamin
• Streptasol
• Streptocid
• Streptocid album
• Streptocide
• Streptocide white
• Streptoclase
• Streptocom
• Streptol
• Strepton
• Streptopan
• Streptosil
• Streptozol
• Streptozone
• Streptrocide
• Sulfamidyl
• Sulfamine
• Sulfana
• Sulfanalone
• Sulfanidyl
• Sulfanil
• Sulfanilamide Vaginal Cream
• Sulfanilimidic acid
• Sulfocidin
• Sulfocidine
• Sulfonamide
• Sulfonamide P
• Sulfonylamide
• Sulphanilamide
• Sulphonamide
• Therapol
• Tolder
• White streptocide
• antiStrept
• p-Aminobenzenesulfamide
• p-Aminobenzenesulfonamide
• p-Aminobenzenesulfonylamide
• p-Aminobenzensulfonamide
• p-Aminophenylsulfonamide
• p-Anilinesulfonamide
• p-Sulfamidoaniline
• p-Sulfamoylaniline

• ω : Acentric Factor.
• Δ_cH°_solid : Standard solid enthalpy of combustion (kJ/mol).
• C_p,gas : Ideal gas heat capacity (J/mol×K).
• C_p,solid : Solid phase 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_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).
• P_c : Critical Pressure (kPa).
• T_boil : Normal Boiling Point Temperature (K).
• T_c : Critical Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• T_triple : Triple Point Temperature (K).
• V_c : Critical Volume (m³/kmol).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
ω	0.6550		Relay (1.0) Calculated Property
ΔcH°solid	[-3510.00; -2788.50]	kJ/mol
ΔcH°solid	-2788.50 ± 1.60	kJ/mol	NIST
ΔcH°solid	-3510.00	kJ/mol	NIST
ΔfG°	-233.22	kJ/mol	Joback Calculated Property
ΔfH°gas	-230.06	kJ/mol	Relay (1.0) Calculated Property
ΔfH°solid	[-592.00; -458.30]	kJ/mol
ΔfH°solid	-458.30 ± 1.60	kJ/mol	NIST
ΔfH°solid	-592.00	kJ/mol	NIST
ΔfusH°	22.32	kJ/mol	Enthalpies of combustion and formation of benzenesulfonamide and some of its derivatives
ΔvapH°	93.17	kJ/mol	Relay (1.0) Calculated Property
IE	8.16	eV	Relay (1.0) Calculated Property
log10WS	[-1.39; -1.34]
log10WS	-1.39		Aq. Solubility Prediction
log10WS	-1.34		Estimated Solubility
logPoct/wat	-0.084		Crippen Calculated Property
McVol	119.690	ml/mol	McGowan Calculated Property
Pc	6841.44	kPa	Joback Calculated Property
Tboil	605.24	K	Relay (1.0) Calculated Property
Tc	876.06	K	Relay (1.0) Calculated Property
Tfus	[438.65; 438.65]	K
Tfus	438.65	K	Aq. Solubility Prediction
Tfus	438.65 ± 0.60	K	NIST
Ttriple	437.78	K	Solubility and Thermodynamic Modeling of Sulfanilamide in 12 Mono Solvents and 4 Binary Solvent Mixtures from 278.15 to 318.15 K
Vc	0.413	m3/kmol	Relay (1.0) Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[269.49; 323.03]	J/mol×K	[561.18; 794.22]
Cp,gas	269.49	J/mol×K	561.18	Joback Calculated Property
Cp,gas	280.30	J/mol×K	600.02	Joback Calculated Property
Cp,gas	290.34	J/mol×K	638.86	Joback Calculated Property
Cp,gas	299.63	J/mol×K	677.70	Joback Calculated Property
Cp,gas	308.17	J/mol×K	716.54	Joback Calculated Property
Cp,gas	315.97	J/mol×K	755.38	Joback Calculated Property
Cp,gas	323.03	J/mol×K	794.22	Joback Calculated Property
Cp,solid	220.90	J/mol×K	323.00	NIST
ΔfusH	23.30	kJ/mol	435.40	NIST

Similar Compounds

Find more compounds similar to Sulfanilamide.

Mixtures

• Sulfanilamide + Acetone
• Sulfanilamide + Methyl Alcohol
• Sulfanilamide + Ethanol
• 1-Propanol + Sulfanilamide
• Sulfanilamide + Isopropyl Alcohol
• Sulfanilamide + 1-Butanol
• Benzene + Sulfanilamide
• Sulfanilamide + Water
• Sulfanilamide + 1-Octanol
• Sulfanilamide + Ethyl Acetate
• Toluene + Sulfanilamide
• Sulfanilamide + Acetone + Methyl Alcohol
• Sulfanilamide + Ethanol + Acetone
• Sulfanilamide + Acetone + Ethyl Acetate
• Toluene + Sulfanilamide + Acetone
• Sulfanilamide + Water + Iminodiacetic acid
• Sulfanilamide + Glycine + Water
• Sulfanilamide + Carbon dioxide
• Sulfanilamide + Carbon dioxide + Acetone
• Sulfanilamide + sodium chloride + Water

Find more mixtures with Sulfanilamide.

Sources

• Cheméo Relay (1.0)
• Crippen Method
• Volumetric approach to the interaction of diglycine in aqueous solutions of sulpha drugs at T = 288.15 to 308.15 K
• Enthalpies of combustion and formation of benzenesulfonamide and some of its derivatives
• Solubility and Thermodynamic Modeling of Sulfanilamide in 12 Mono Solvents and 4 Binary Solvent Mixtures from 278.15 to 318.15 K
• Volumetric Properties of Glycine in Aqueous Solutions of Some Sulfa Drugs at (288.15, 298.15, and 308.15) K
• Interactions between Sulpha Drugs and Magnesium Chloride in Aqueous Solutions at T = (288.15 to 318.15) K: Volumetric and Viscometric Approach
• Solubility of p-Aminobenzenesulfonamide in Supercritical Carbon Dioxide with Acetone Cosolvent
• Solubility of p-Aminobenzenesulfonamide in Different Solvents from (283.15 to 323.15) K
• Volumetric and Viscometric Properties of Some Sulpha Drugs in Aqueous Solutions of Sodium Chloride at T = (288.15 to 318.15) K
• Joback Method
• Aqueous Solubility Prediction Method
• Estimated Solubility Method
• McGowan Method
• NIST Webbook

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