Chemical Properties of 3,5-Dichlorosulfanilamide (CAS 22134-75-4)

InChI

InChI=1S/C6H6Cl2N2O2S/c7-4-1-3(13(10,11)12)2-5(8)6(4)9/h1-2H,9H2,(H2,10,11,12)

InChI Key

DVZMRTJKNJKEGV-UHFFFAOYSA-N

Formula

C6H6Cl2N2O2S

SMILES

Nc1c(Cl)cc(S(N)(=O)=O)cc1Cl

Molecular Weight¹

241.09

CAS

22134-75-4

Other Names

• Benzenesulfonamide, 4-amino-3,5-dichloro-
• Sulfanilamide, 3,5-dichloro-
• 3,5-dichlorosulphanilamide

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• 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 formation at standard conditions, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy 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	[196.73; 358.94]	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			7.84300e+01
Coefficient B			4.87390e-01
Coefficient C			-1.94680e-04
Coefficient D			-1.22000e-08
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	196.73	J/mol×K	273.00	Calculated Property
Cp,gas	225.95	J/mol×K	353.78	Calculated Property
Cp,gas	252.46	J/mol×K	434.56	Calculated Property
Cp,gas	276.23	J/mol×K	515.33	Calculated Property
Cp,gas	297.21	J/mol×K	596.11	Calculated Property
Cp,gas	315.36	J/mol×K	676.89	Calculated Property
Cp,gas	330.65	J/mol×K	757.67	Calculated Property
Cp,gas	343.03	J/mol×K	838.44	Calculated Property
Cp,gas	352.48	J/mol×K	919.22	Calculated Property
Cp,gas	358.94	J/mol×K	1000.00	Calculated Property

Similar Compounds

Find more compounds similar to 3,5-Dichlorosulfanilamide.

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.
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