Chemical Properties of 5,6-Dichloro-7-sulfamyl-3,4-dihydro-1,2,4-benzothiadiazine-1,1-dioxide

5,6-Dichloro-7-sulfamyl-3,4-dihydro-1,2,4-benzothiadiazine-1,1-dioxide

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
332.19
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Physical Properties

Property Value Unit Source
Δfus 56.39 kJ/mol Joback Calculated Property
log10WS -3.30 Relay (1.0) Calculated Property
logPoct/wat 0.302 Crippen Calculated Property
McVol 185.470 ml/mol McGowan Calculated Property
Tfus 564.58 K Relay (1.0) Calculated Property

Cheméo can also estimate Normal Boiling Point Temperature, 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.

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [434.72; 476.29] J/mol×K [741.14; 982.87] Show Hide
Cp,gas 434.72 J/mol×K 741.14 Joback Calculated Property
Cp,gas 444.23 J/mol×K 781.43 Joback Calculated Property
Cp,gas 452.72 J/mol×K 821.72 Joback Calculated Property
Cp,gas 460.19 J/mol×K 862.01 Joback Calculated Property
Cp,gas 466.61 J/mol×K 902.29 Joback Calculated Property
Cp,gas 471.98 J/mol×K 942.58 Joback Calculated Property
Cp,gas 476.29 J/mol×K 982.87 Joback Calculated Property

Similar Compounds

Hydrochlorothiazide. Bendroflumethiazide. Trichlormethiazide. (1'S,3R,4a'S,5a'S,10a'S)-Methyl 1'-methyl-2-oxo-1',4a',5',5a',7',8',10',10a'-octahydrospiro[indoline-3,6'-pyrano[3,4-f]indolizine]-4'-carboxylate. Mucronatinine. Gelsemine. Thymidine, 3'-O-cyclotetramethylene-tertbutylsilyl, 5'-O-acetyl. Thymine, 1-alpha-l-rhamnopyranosyl-. Formosanan-16-carboxylic acid, 19-methyl-2-oxo-, methyl ester, (19«alpha»)-. Thymidine, 3'-O-cyclotetramethylene-isopropylsilyl, 5'-O-acetyl. Pumiline A. Hydroxy-N-methylcytisine. Axillarine. Spiro[2H-1-benzopyran-2,2'-[2H]indole], 1',3'-dihydro-1',3',3'-trimethyl-6-nitro-. hydroflumethiazide.

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

Sources

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