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

Benzenesulfonamide, 4-methyl-N-ethyl-N-tetradecyl-

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InChI
InChI=1S/C23H41NO2S/c1-4-6-7-8-9-10-11-12-13-14-15-16-21-24(5-2)27(25,26)23-19-17-22(3)18-20-23/h17-20H,4-16,21H2,1-3H3
InChI Key
CRNBHQFZMJYQIZ-UHFFFAOYSA-N
Formula
C23H41NO2S
SMILES
CCCCCCCCCCCCCCN(CC)S(=O)(=O)c1ccc(C)cc1
Molecular Weight1
395.64
Sources

Physical Properties

Property Value Unit Source
Δf -112.20 kJ/mol Joback Calculated Property
Δfgas -678.81 kJ/mol Joback Calculated Property
Δfus 63.38 kJ/mol Joback Calculated Property
Δvap 90.41 kJ/mol Joback Calculated Property
logPoct/wat 6.71 Crippen Calculated Property
Pc 1143.66 kPa Joback Calculated Property
Tboil 817.52 K Joback Calculated Property
Tc 1004.84 K Joback Calculated Property
Tfus 458.94 K Joback Calculated Property
Vc 1.36 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 1091.85 J/mol×K 817.52 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
=CH- (ring) 4
>N- 1
=C< (ring) 2
-S- 1
-CH2- 14
=O 2
-CH3 3

Similar Compounds

Benzenesulfonamide, 4-methyl-N-ethyl-N-nonyl-. Benzenesulfonamide, 4-methyl-N-ethyl-N-undecyl-. Benzenesulfonamide, 4-methyl-N-ethyl-N-dodecyl-. Benzenesulfonamide, 4-methyl-N-ethyl-N-decyl-. Benzenesulfonamide, 4-methyl-N-ethyl-N-hexyl-. P-(dipropylsulfamoyl) benzoic acid. N-n-butyl-p-toluene sulfonamide. Probenecid Me, #1. N,n-bis(2-chloroethyl)-p-toluenesulfonamide. P-toluenesulfonamide, n-(4-acetamidobutyl)-. P-toluenesulfonamide, n,n'-(1,4-cyclohexylene)bis[n-(2-hydroxyethyl)-, diacetate. 4-Toluenesulfonamide, n-ethyl-. Benzenesulfonamide, n,n,4-trimethyl-. Benzenesulfonamide, n-butyl-. P-toluenesulfonamide, n,n'-(dithiodiethylene)bis-.

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

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