Chemical Properties of O-aminobenzenesulfonamide

InChI

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

InChI Key

YAZSBRQTAHVVGE-UHFFFAOYSA-N

Formula

C6H8N2O2S

SMILES

Nc1ccccc1S(N)(=O)=O

Molecular Weight¹

172.21

Other Names

• 2-aminobenzenesulfonamide
• o-aminobenzenesulphonamide

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• Δ_fH°_gas : Enthalpy of formation at standard conditions (kJ/mol).
• 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).
• 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 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.

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[164.82; 348.48]	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			2.40500e+01
Coefficient B			5.92790e-01
Coefficient C			-2.87960e-04
Coefficient D			1.96000e-08
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	164.82	J/mol×K	273.00	Calculated Property
Cp,gas	198.59	J/mol×K	353.78	Calculated Property
Cp,gas	228.88	J/mol×K	434.56	Calculated Property
Cp,gas	255.74	J/mol×K	515.33	Calculated Property
Cp,gas	279.24	J/mol×K	596.11	Calculated Property
Cp,gas	299.44	J/mol×K	676.89	Calculated Property
Cp,gas	316.41	J/mol×K	757.67	Calculated Property
Cp,gas	330.19	J/mol×K	838.44	Calculated Property
Cp,gas	340.86	J/mol×K	919.22	Calculated Property
Cp,gas	348.48	J/mol×K	1000.00	Calculated Property

Similar Compounds

Find more compounds similar to O-aminobenzenesulfonamide.

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
• Enthalpies of combustion and formation of benzenesulfonamide and some of its derivatives
• 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.
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