Chemical Properties of Benzenesulfonamide, 4-amino-N-(3,4-dichlorophenyl)- (CAS 34392-63-7)

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

317.19

CAS

34392-63-7

Other Names

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

• ω : Acentric Factor.
• C_p,gas : Ideal gas heat capacity (J/mol×K).
• Δ_fG° : Standard Gibbs free energy of formation (kJ/mol).
• Δ_fH°_gas : Enthalpy of formation at standard conditions (kJ/mol).
• 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).
• 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).
• V_c : Critical Volume (m³/kmol).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[508.62; 555.22]	J/mol×K	[787.60; 1036.29]
Cp,gas	508.62	J/mol×K	787.60	Joback Calculated Property
Cp,gas	519.25	J/mol×K	829.05	Joback Calculated Property
Cp,gas	528.69	J/mol×K	870.50	Joback Calculated Property
Cp,gas	536.97	J/mol×K	911.94	Joback Calculated Property
Cp,gas	544.13	J/mol×K	953.39	Joback Calculated Property
Cp,gas	550.20	J/mol×K	994.84	Joback Calculated Property
Cp,gas	555.22	J/mol×K	1036.29	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)
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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