Chemical Properties of 4-Chloro-N-(2-methyl-4-nitrophenyl)-benzenesulfonamide, N-methyl-

4-Chloro-N-(2-methyl-4-nitrophenyl)-benzenesulfonamide, N-methyl-

PDF Excel Molecule Calculator
InChI
InChI=1S/C14H13ClN2O4S/c1-10-9-12(17(18)19)5-8-14(10)16(2)22(20,21)13-6-3-11(15)4-7-13/h3-9H,1-2H3
InChI Key
MXBOECKBBXIUOS-UHFFFAOYSA-N
Formula
C14H13ClN2O4S
SMILES
Cc1cc([N+](=O)[O-])ccc1N(C)S(=O)(=O)c1ccc(Cl)cc1
Molecular Weight1
340.78
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
Δf -71.21 kJ/mol Joback Calculated Property
Δfgas -305.96 kJ/mol Joback Calculated Property
Δfus 48.89 kJ/mol Joback Calculated Property
Δvap 94.95 kJ/mol Joback Calculated Property
log10WS -4.69 Crippen Calculated Property
logPoct/wat 3.382 Crippen Calculated Property
McVol 228.330 ml/mol McGowan Calculated Property
Pc 3028.94 kPa Joback Calculated Property
Inp 2683.00 NIST
Tboil 837.51 K Joback Calculated Property
Tc 1086.13 K Joback Calculated Property
Tfus 582.50 K Joback Calculated Property
Vc 0.878 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [619.09; 669.87] J/mol×K [837.51; 1086.13] Show Hide
Cp,gas 619.09 J/mol×K 837.51 Joback Calculated Property
Cp,gas 630.71 J/mol×K 878.95 Joback Calculated Property
Cp,gas 640.99 J/mol×K 920.38 Joback Calculated Property
Cp,gas 649.98 J/mol×K 961.82 Joback Calculated Property
Cp,gas 657.76 J/mol×K 1003.26 Joback Calculated Property
Cp,gas 664.37 J/mol×K 1044.69 Joback Calculated Property
Cp,gas 669.87 J/mol×K 1086.13 Joback Calculated Property

Similar Compounds

4-Chloro-N-(2-methyl-4-nitrophenyl)-benzenesulfonamide, N-trifluoroacetyl-. 4-Chloro-N-(2-methyl-4-nitrophenyl)-benzenesulfonamide, N-pentafluoropropionyl-. 4-Chloro-N-(2-methyl-4-nitrophenyl)-benzenesulfonamide, N-heptafluorobutyryl-. 4-Chloro-N-(2-methyl-4-nitrophenyl)-benzenesulfonamide. 1H-Indole-3-ethanol, 2-(5-ethenyl-1-azabicyclo[2.2.2]oct-2-yl)-, [1S-(1«alpha»,2«alpha»,4«alpha»,5«beta»)]-. Gelsemine. Axillarine. Hydroxy-N-methylcytisine. Pumiline A. azadirachtin. cyclomegistine. Mucronatinine. Dihydromorphine , di(trimehylsilyl) ether. TCN. Hydromorphone, trimethylsilyl ether.

Find more compounds similar to 4-Chloro-N-(2-methyl-4-nitrophenyl)-benzenesulfonamide, N-methyl-.

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.