Chemical Properties of Benzenesulfonamide, 4-methyl-N-ethyl-N-hexyl-

Benzenesulfonamide, 4-methyl-N-ethyl-N-hexyl-

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InChI
InChI=1S/C15H25NO2S/c1-4-6-7-8-13-16(5-2)19(17,18)15-11-9-14(3)10-12-15/h9-12H,4-8,13H2,1-3H3
InChI Key
NXVIYXWPPWKYMH-UHFFFAOYSA-N
Formula
C15H25NO2S
SMILES
CCCCCCN(CC)S(=O)(=O)c1ccc(C)cc1
Molecular Weight1
283.43
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Physical Properties

Property Value Unit Source
Δf -179.56 kJ/mol Joback Calculated Property
Δfgas -513.69 kJ/mol Joback Calculated Property
Δfus 42.66 kJ/mol Joback Calculated Property
Δvap 72.60 kJ/mol Joback Calculated Property
log10WS -4.13 Crippen Calculated Property
logPoct/wat 3.586 Crippen Calculated Property
McVol 236.520 ml/mol McGowan Calculated Property
Pc 2086.93 kPa Joback Calculated Property
Inp [2249.00; 2249.00]   Show Hide
Inp 2249.00 NIST
Inp 2249.00 NIST
Tboil 634.48 K Joback Calculated Property
Tc 820.23 K Joback Calculated Property
Tfus 368.78 K Joback Calculated Property
Vc 0.911 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [623.78; 717.78] J/mol×K [634.48; 820.23] Show Hide
Cp,gas 623.78 J/mol×K 634.48 Joback Calculated Property
Cp,gas 641.85 J/mol×K 665.44 Joback Calculated Property
Cp,gas 658.93 J/mol×K 696.40 Joback Calculated Property
Cp,gas 675.04 J/mol×K 727.35 Joback Calculated Property
Cp,gas 690.20 J/mol×K 758.31 Joback Calculated Property
Cp,gas 704.44 J/mol×K 789.27 Joback Calculated Property
Cp,gas 717.78 J/mol×K 820.23 Joback Calculated Property

Similar Compounds

Benzenesulfonamide, 4-methyl-N-ethyl-N-heptyl-. Benzenesulfonamide, 4-methyl-N-ethyl-N-dodecyl-. Benzenesulfonamide, 4-methyl-N-ethyl-N-undecyl-. Benzenesulfonamide, 4-methyl-N-ethyl-N-nonyl-. Benzenesulfonamide, 4-methyl-N-ethyl-N-tetradecyl-. Benzenesulfonamide, 4-methyl-N-ethyl-N-decyl-. Benzenesulfonamide, 4-methyl-N-ethyl-N-pentyl-. Benzenesulfonamide, 4-methyl-N-ethyl-N-butyl-. Benzenesulfonamide, 4-methyl-N-ethyl-N-3-methylbutyl-. Benzenesulfonamide, 4-methyl-N-ethyl-N-2-ethylhexyl-. Benzenesulfonamide, 4-methyl-N-ethyl-N-propyl-. Benzenesulfonamide, 4-methyl-N-ethyl-N-isobutyl-. P-toluenesulfonamide, n,n'-(1,4-cyclohexylene)bis[n-(2-hydroxyethyl)-, diacetate. Probenecid. Probenecid Me, #1.

Find more compounds similar to Benzenesulfonamide, 4-methyl-N-ethyl-N-hexyl-.

Sources

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