Chemical Properties of Benzenamine, 3,3'-sulfonylbis-

InChI

InChI=1S/C12H12N2O2S/c13-9-3-1-5-11(7-9)17(15,16)12-6-2-4-10(14)8-12/h1-8H,13-14H2

InChI Key

LJGHYPLBDBRCRZ-UHFFFAOYSA-N

Formula

C12H12N2O2S

SMILES

Nc1cccc(S(=O)(=O)c2cccc(N)c2)c1

Molecular Weight¹

248.31

Other Names

• Aniline, 3,3'-sulfonyldi-
• Bis(m-aminophenyl) sulfone
• 3,3'-Diaminodiphenyl sulfone
• 3,3'-Diaminophenyl sulfone
• 3,3'-Sulfonylbis(aniline)
• 3,3'-Sulfonyldianiline
• Sulfone, bis(m-aminophenyl)
• Sulfone, bis(3-aminophenyl)
• 3,3'-Diaminodifenylsulfon
• 3-Aminophenyl sulfone
• 3-Aminophenyl sulphone
• NSC 20610
• C 600
• 3,3'-sulphonyldianiline

• ω : Acentric Factor.
• 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).
• 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).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Critical Volume, Standard Gibbs free energy of formation 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	[474.24; 533.83]	J/mol×K	[730.32; 982.16]
Cp,gas	474.24	J/mol×K	730.32	Joback Calculated Property
Cp,gas	487.26	J/mol×K	772.29	Joback Calculated Property
Cp,gas	498.99	J/mol×K	814.27	Joback Calculated Property
Cp,gas	509.48	J/mol×K	856.24	Joback Calculated Property
Cp,gas	518.75	J/mol×K	898.22	Joback Calculated Property
Cp,gas	526.85	J/mol×K	940.19	Joback Calculated Property
Cp,gas	533.83	J/mol×K	982.16	Joback Calculated Property

Similar Compounds

Find more compounds similar to Benzenamine, 3,3'-sulfonylbis-.

Sources

• Cheméo Relay (1.0)
• 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.
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