Chemical Properties of 4-Chloro-6-aminobenzene-1,3-disulfonyl chloride

4-Chloro-6-aminobenzene-1,3-disulfonyl chloride

InChI
InChI=1S/C6H4Cl3NO4S2/c7-3-1-4(10)6(16(9,13)14)2-5(3)15(8,11)12/h1-2H,10H2
InChI Key
YIZXGHNDQUYDDF-UHFFFAOYSA-N
Formula
C6H4Cl3NO4S2
SMILES
Nc1cc(Cl)c(S(=O)(=O)Cl)cc1S(=O)(=O)Cl
Molecular Weight1
324.59
Other Names
  • 4-amino-6-chlorobenzene-1,3-di(sulphonyl chloride)
Cheméo is a service of Céondo GmbH, since 2007, we provide simulation, modelling and software development services for the industry. Do not hesitate to contact us for your projects.

Physical Properties

Property Value Unit Source
ΔfusH° 44.71 kJ/mol Joback Calculated Property
logPoct/wat 1.777 Crippen Calculated Property
McVol 174.520 ml/mol McGowan Calculated Property

Cheméo can also estimate Normal Boiling Point Temperature, Normal melting (fusion) point, 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, Log10 of Water solubility in mol/l 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 [356.84; 393.84] J/mol×K [658.88; 887.06] Show Hide
Cp,gas 356.84 J/mol×K 658.88 Joback Calculated Property
Cp,gas 365.03 J/mol×K 696.91 Joback Calculated Property
Cp,gas 372.44 J/mol×K 734.94 Joback Calculated Property
Cp,gas 379.05 J/mol×K 772.97 Joback Calculated Property
Cp,gas 384.84 J/mol×K 811.00 Joback Calculated Property
Cp,gas 389.78 J/mol×K 849.03 Joback Calculated Property
Cp,gas 393.84 J/mol×K 887.06 Joback Calculated Property

Similar Compounds

2,4-Disulfamoyl-5-chloroaniline. 4-Amino-2-chloro-5(methylsulfamyl)benzenesulfonamide. 6-Chloro-2-methyl-7-sulfamyl-3,4-dihydro-1,2,4-benzothiadiazine-1,1-dioxide. 6-Chloro-7-sulfamyl-3(4h)-oxo-1,2,4-benzothiadiazine-1,1-dioxide. MIANSERIN. Cytidine, 2',3',5'-tris(trimethylsilyl) ether. 2-Methyl-1,2,3,4,9,13b-hexahydro-2,4a-diaza-tribenzo[a,c,E]cyclohepten-7-ol, acetate. (-)-Bunolol methoxime, PFB-TMS. 2-Acetyl-1,2,3,4,9,13b-hexahydro-2,4a-diaza-tribenzo[a,c,E]cyclohepten-7-ol, acetate (ester). Quinapril desethyl - H2O Me (Quinaprilate - H2O Me). Betaxolol, PFB-TMS. Neosenkirkine. Mifepristone. O-Crotaverrine. Bendroflumethiazide.

Find more compounds similar to 4-Chloro-6-aminobenzene-1,3-disulfonyl chloride.

Sources

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.
These property values are available through the Cheméo API. A free account gives you an access key.