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

Benzenesulfonamide, 4-methyl-N-ethyl-N-dodecyl-

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InChI
InChI=1S/C21H37NO2S/c1-4-6-7-8-9-10-11-12-13-14-19-22(5-2)25(23,24)21-17-15-20(3)16-18-21/h15-18H,4-14,19H2,1-3H3
InChI Key
UODRQJCUCUYABM-UHFFFAOYSA-N
Formula
C21H37NO2S
SMILES
CCCCCCCCCCCCN(CC)S(=O)(=O)c1ccc(C)cc1
Molecular Weight1
367.59
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Physical Properties

Property Value Unit Source
Δf -129.04 kJ/mol Joback Calculated Property
Δfgas -637.53 kJ/mol Joback Calculated Property
Δfus 58.20 kJ/mol Joback Calculated Property
Δvap 85.96 kJ/mol Joback Calculated Property
log10WS -6.64 Crippen Calculated Property
logPoct/wat 5.927 Crippen Calculated Property
McVol 321.060 ml/mol McGowan Calculated Property
Pc 1308.01 kPa Joback Calculated Property
Inp [1984.00; 1984.00]   Show Hide
Inp 1984.00 NIST
Inp 1984.00 NIST
Tboil 771.76 K Joback Calculated Property
Tc 955.32 K Joback Calculated Property
Tfus 436.40 K Joback Calculated Property
Vc 1.248 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [969.35; 1069.61] J/mol×K [771.76; 955.32] Show Hide
Cp,gas 969.35 J/mol×K 771.76 Joback Calculated Property
Cp,gas 988.82 J/mol×K 802.35 Joback Calculated Property
Cp,gas 1007.14 J/mol×K 832.95 Joback Calculated Property
Cp,gas 1024.34 J/mol×K 863.54 Joback Calculated Property
Cp,gas 1040.46 J/mol×K 894.13 Joback Calculated Property
Cp,gas 1055.54 J/mol×K 924.72 Joback Calculated Property
Cp,gas 1069.61 J/mol×K 955.32 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-decyl-. 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-dodecyl-.

Sources

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