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
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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
log10WS -7.48 Crippen Calculated Property
logPoct/wat 6.707 Crippen Calculated Property
McVol 349.240 ml/mol McGowan Calculated Property
Pc 1143.66 kPa Joback Calculated Property
Inp [2015.00; 2015.00]   Show Hide
Inp 2015.00 NIST
Inp 2015.00 NIST
Tboil 817.52 K Joback Calculated Property
Tc 1004.84 K Joback Calculated Property
Tfus 458.94 K Joback Calculated Property
Vc 1.359 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [1091.85; 1193.75] J/mol×K [817.52; 1004.84] Show Hide
Cp,gas 1091.85 J/mol×K 817.52 Joback Calculated Property
Cp,gas 1111.78 J/mol×K 848.74 Joback Calculated Property
Cp,gas 1130.47 J/mol×K 879.96 Joback Calculated Property
Cp,gas 1147.97 J/mol×K 911.18 Joback Calculated Property
Cp,gas 1164.32 J/mol×K 942.40 Joback Calculated Property
Cp,gas 1179.57 J/mol×K 973.62 Joback Calculated Property
Cp,gas 1193.75 J/mol×K 1004.84 Joback Calculated Property

Similar Compounds

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

Sources

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