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

Benzenesulfonamide, 4-methyl-N-ethyl-N-undecyl-

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InChI
InChI=1S/C20H35NO2S/c1-4-6-7-8-9-10-11-12-13-18-21(5-2)24(22,23)20-16-14-19(3)15-17-20/h14-17H,4-13,18H2,1-3H3
InChI Key
CBQXCZMZRXWGCY-UHFFFAOYSA-N
Formula
C20H35NO2S
SMILES
CCCCCCCCCCCN(CC)S(=O)(=O)c1ccc(C)cc1
Molecular Weight1
353.56
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Physical Properties

Property Value Unit Source
Δf -137.46 kJ/mol Joback Calculated Property
Δfgas -616.89 kJ/mol Joback Calculated Property
Δfus 55.61 kJ/mol Joback Calculated Property
Δvap 83.73 kJ/mol Joback Calculated Property
log10WS -6.22 Crippen Calculated Property
logPoct/wat 5.536 Crippen Calculated Property
McVol 306.970 ml/mol McGowan Calculated Property
Pc 1403.79 kPa Joback Calculated Property
Inp [2991.00; 2991.00]   Show Hide
Inp 2991.00 NIST
Inp 2991.00 NIST
Tboil 748.88 K Joback Calculated Property
Tc 931.53 K Joback Calculated Property
Tfus 425.13 K Joback Calculated Property
Vc 1.192 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [909.29; 1008.76] J/mol×K [748.88; 931.53] Show Hide
Cp,gas 909.29 J/mol×K 748.88 Joback Calculated Property
Cp,gas 928.56 J/mol×K 779.32 Joback Calculated Property
Cp,gas 946.70 J/mol×K 809.76 Joback Calculated Property
Cp,gas 963.76 J/mol×K 840.21 Joback Calculated Property
Cp,gas 979.76 J/mol×K 870.65 Joback Calculated Property
Cp,gas 994.75 J/mol×K 901.09 Joback Calculated Property
Cp,gas 1008.76 J/mol×K 931.53 Joback Calculated Property

Similar Compounds

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-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-undecyl-.

Sources

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