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

Benzenesulfonamide, 4-methyl-N-ethyl-N-decyl-

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InChI
InChI=1S/C19H33NO2S/c1-4-6-7-8-9-10-11-12-17-20(5-2)23(21,22)19-15-13-18(3)14-16-19/h13-16H,4-12,17H2,1-3H3
InChI Key
WXPHJAAOAQOVFF-UHFFFAOYSA-N
Formula
C19H33NO2S
SMILES
CCCCCCCCCCN(CC)S(=O)(=O)c1ccc(C)cc1
Molecular Weight1
339.54
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Physical Properties

Property Value Unit Source
Δf -145.88 kJ/mol Joback Calculated Property
Δfgas -596.25 kJ/mol Joback Calculated Property
Δfus 53.02 kJ/mol Joback Calculated Property
Δvap 81.50 kJ/mol Joback Calculated Property
log10WS -5.81 Crippen Calculated Property
logPoct/wat 5.146 Crippen Calculated Property
McVol 292.880 ml/mol McGowan Calculated Property
Pc 1510.50 kPa Joback Calculated Property
Inp [2781.00; 2781.00]   Show Hide
Inp 2781.00 NIST
Inp 2781.00 NIST
Tboil 726.00 K Joback Calculated Property
Tc 908.32 K Joback Calculated Property
Tfus 413.86 K Joback Calculated Property
Vc 1.135 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [850.12; 948.75] J/mol×K [726.00; 908.32] Show Hide
Cp,gas 850.12 J/mol×K 726.00 Joback Calculated Property
Cp,gas 869.18 J/mol×K 756.39 Joback Calculated Property
Cp,gas 887.14 J/mol×K 786.77 Joback Calculated Property
Cp,gas 904.05 J/mol×K 817.16 Joback Calculated Property
Cp,gas 919.94 J/mol×K 847.55 Joback Calculated Property
Cp,gas 934.82 J/mol×K 877.93 Joback Calculated Property
Cp,gas 948.75 J/mol×K 908.32 Joback Calculated Property

Similar Compounds

Benzenesulfonamide, 4-methyl-N-ethyl-N-undecyl-. Benzenesulfonamide, 4-methyl-N-ethyl-N-tetradecyl-. Benzenesulfonamide, 4-methyl-N-ethyl-N-nonyl-. Benzenesulfonamide, 4-methyl-N-ethyl-N-dodecyl-. Benzenesulfonamide, 4-methyl-N-ethyl-N-hexyl-. Benzenesulfonamide, 4-methyl-N-ethyl-N-heptyl-. 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-decyl-.

Sources

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