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
Sources

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
logPoct/wat 3.59 Crippen Calculated Property
Pc 2086.93 kPa Joback Calculated Property
Tboil 634.48 K Joback Calculated Property
Tc 820.23 K Joback Calculated Property
Tfus 368.78 K Joback Calculated Property
Vc 0.91 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 623.78 J/mol×K 634.48 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
=CH- (ring) 4
-S- 1
-CH2- 6
=C< (ring) 2
>N- 1
=O 2
-CH3 3

Similar Compounds

Benzenesulfonamide, 4-methyl-N-ethyl-N-undecyl-. Benzenesulfonamide, 4-methyl-N-ethyl-N-tetradecyl-. Benzenesulfonamide, 4-methyl-N-ethyl-N-dodecyl-. Benzenesulfonamide, 4-methyl-N-ethyl-N-nonyl-. Benzenesulfonamide, 4-methyl-N-ethyl-N-decyl-. 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)-. 4-Toluenesulfonamide, n-ethyl-. P-toluenesulfonamide, n,n'-(1,4-cyclohexylene)bis[n-(2-hydroxyethyl)-, diacetate. 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-hexyl-.

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