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

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

PDF Excel Molecule Calculator
InChI
InChI=1S/C15H10ClF3N2O5S/c1-9-8-11(21(23)24)4-7-13(9)20(14(22)15(17,18)19)27(25,26)12-5-2-10(16)3-6-12/h2-8H,1H3
InChI Key
YLDNZJAGXIBEPS-UHFFFAOYSA-N
Formula
C15H10ClF3N2O5S
SMILES
Cc1cc([N+](=O)[O-])ccc1N(C(=O)C(F)(F)F)S(=O)(=O)c1ccc(Cl)cc1
Molecular Weight1
422.76
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 -773.30 kJ/mol Joback Calculated Property
Δfgas -1036.26 kJ/mol Joback Calculated Property
Δfus 54.90 kJ/mol Joback Calculated Property
Δvap 100.17 kJ/mol Joback Calculated Property
log10WS -5.54 Crippen Calculated Property
logPoct/wat 3.841 Crippen Calculated Property
McVol 249.300 ml/mol McGowan Calculated Property
Pc 2587.22 kPa Joback Calculated Property
Inp 2472.00 NIST
Tboil 908.84 K Joback Calculated Property
Tc 1144.15 K Joback Calculated Property
Tfus 647.89 K Joback Calculated Property
Vc 0.984 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [702.59; 738.23] J/mol×K [908.84; 1144.15] Show Hide
Cp,gas 702.59 J/mol×K 908.84 Joback Calculated Property
Cp,gas 711.01 J/mol×K 948.06 Joback Calculated Property
Cp,gas 718.33 J/mol×K 987.28 Joback Calculated Property
Cp,gas 724.63 J/mol×K 1026.50 Joback Calculated Property
Cp,gas 729.99 J/mol×K 1065.71 Joback Calculated Property
Cp,gas 734.50 J/mol×K 1104.93 Joback Calculated Property
Cp,gas 738.23 J/mol×K 1144.15 Joback Calculated Property

Similar Compounds

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, N-methyl-. cyclomegistine. hematein. Neopine. Triazolo[4,5-d]pyrimidin-7-ol,3h-v-, 5-amino-3-(2',3'-o-isopropylidene-beta-d-ribofuranosyl)-, 5'-diphenyl phosphate (keto form). Deserpidine. Paclitaxel. Ergotaman-3',6',18-trione, 9,10-dihydro-12'-hydroxy-2'-methyl-5'-(phenylmethyl)-, (5'«alpha»,10«alpha»)-. Ergotamine. Ergocristine. Codeine-propionyl. Ajmaline. Galantamin.

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

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.