Chemical Properties of 5,6-Dichloro-7-sulfamyl-3,4-dihydro-1,2,4-benzothiadiazine-1,1-dioxide (CAS 5233-42-1)

InChI

InChI=1S/C7H7Cl2N3O4S2/c8-5-3(17(10,13)14)1-4-7(6(5)9)11-2-12-18(4,15)16/h1,11-12H,2H2,(H2,10,13,14)

InChI Key

BSNKBIJVLZUERH-UHFFFAOYSA-N

Formula

C7H7Cl2N3O4S2

SMILES

NS(=O)(=O)c1cc2c(c(Cl)c1Cl)NCNS2(=O)=O

Molecular Weight¹

332.18

CAS

5233-42-1

• 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_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).
• 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	[434.67; 476.26]	J/mol×K	[740.94; 982.61]
Cp,gas	434.67	J/mol×K	740.94	Joback Calculated Property
Cp,gas	444.19	J/mol×K	781.22	Joback Calculated Property
Cp,gas	452.68	J/mol×K	821.50	Joback Calculated Property
Cp,gas	460.15	J/mol×K	861.77	Joback Calculated Property
Cp,gas	466.58	J/mol×K	902.05	Joback Calculated Property
Cp,gas	471.95	J/mol×K	942.33	Joback Calculated Property
Cp,gas	476.26	J/mol×K	982.61	Joback Calculated Property

Similar Compounds

Find more compounds similar to 5,6-Dichloro-7-sulfamyl-3,4-dihydro-1,2,4-benzothiadiazine-1,1-dioxide.

Sources

• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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