Chemical Properties of Benzenesulfonamide, 4-amino-N-(3,4-dichlorophenyl)-

InChI

InChI=1S/C12H10Cl2N2O2S/c13-11-6-3-9(7-12(11)14)16-19(17,18)10-4-1-8(15)2-5-10/h1-7,16H,15H2

InChI Key

CDCMAMVXGZBIAX-UHFFFAOYSA-N

Formula

C12H10Cl2N2O2S

SMILES

Nc1ccc(S(=O)(=O)Nc2ccc(Cl)c(Cl)c2)cc1

Molecular Weight¹

317.20

Other Names

• 4-Amino-N-(3,4-chlorophenyl)benzene sulfonamide
• 4-amino-N-(3,4-dichlorophenyl)benzenesulfonamide

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• Δ_fusH : Enthalpy of fusion at a given temperature (kJ/mol).
• Δ_subH° : Enthalpy of sublimation at standard conditions (kJ/mol).
• Δ_subH : Enthalpy of sublimation at a given temperature (kJ/mol).
• Δ_vapH° : Enthalpy of vaporization 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, 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.

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[508.67; 555.24]	J/mol×K	[787.80; 1036.55]
Cp,gas	508.67	J/mol×K	787.80	Joback Calculated Property
Cp,gas	519.30	J/mol×K	829.26	Joback Calculated Property
Cp,gas	528.74	J/mol×K	870.72	Joback Calculated Property
Cp,gas	537.02	J/mol×K	912.18	Joback Calculated Property
Cp,gas	544.17	J/mol×K	953.64	Joback Calculated Property
Cp,gas	550.23	J/mol×K	995.09	Joback Calculated Property
Cp,gas	555.24	J/mol×K	1036.55	Joback Calculated Property
ΔfusH	51.50	kJ/mol	497.90	NIST
ΔsubH	161.40 ± 3.60	kJ/mol	433.00	NIST

Similar Compounds

Find more compounds similar to Benzenesulfonamide, 4-amino-N-(3,4-dichlorophenyl)-.

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
• Impact of Sulfonamide Structure on Solubility and Transfer Processes in Biologically Relevant Solvents
• Octanol/Water Partition Coefficients of Sulfonamides: Experimental Determination and Calculation Using Physicochemical Descriptors
• 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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