Chemical Properties of Sulfabenzamide (CAS 127-71-9)

InChI

InChI=1S/C13H12N2O3S/c14-11-6-8-12(9-7-11)19(17,18)15-13(16)10-4-2-1-3-5-10/h1-9H,14H2,(H,15,16)

InChI Key

PBCZLFBEBARBBI-UHFFFAOYSA-N

Formula

C13H12N2O3S

SMILES

Nc1ccc(S(=O)(=O)NC(=O)c2ccccc2)cc1

Molecular Weight¹

276.31

CAS

127-71-9

Other Names

• 4-Amino-N-benzoylbenzenesulfonamide
• Benzamide, N-[(4-aminophenyl)sulfonyl]-
• Benzamide, N-sulfanilyl-
• N-((4-Aminophenyl)sulfonyl)benzamide
• N-(p-Aminobenzenesulfonyl)benzamide
• N-Sulfamylbenzamide
• N-Sulfanilylbenzamide
• N1-Benzoylsulfanilamide
• NSC 74587
• Sulfabenzamid
• Sulfabenzid
• Sulfabenzide
• Sulfabenzoylamide
• Sulfanilamide, N1-benzoyl-
• Sultrin
• Trysul

• 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).
• I_np : Non-polar retention indices.
• T_fus : Normal melting (fusion) point (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Normal Boiling Point Temperature, 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	[530.97; 584.27]	J/mol×K	[779.73; 1022.89]
Cp,gas	530.97	J/mol×K	779.73	Joback Calculated Property
Cp,gas	542.93	J/mol×K	820.26	Joback Calculated Property
Cp,gas	553.59	J/mol×K	860.78	Joback Calculated Property
Cp,gas	563.01	J/mol×K	901.31	Joback Calculated Property
Cp,gas	571.23	J/mol×K	941.83	Joback Calculated Property
Cp,gas	578.30	J/mol×K	982.36	Joback Calculated Property
Cp,gas	584.27	J/mol×K	1022.89	Joback Calculated Property

Similar Compounds

Find more compounds similar to Sulfabenzamide.

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.
These property values are available through the Cheméo API. A free account gives you an access key.