Chemical Properties of Probenecid Me, #1

Probenecid Me, #1

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InChI
InChI=1S/C14H21NO4S/c1-4-10-15(11-5-2)20(17,18)13-8-6-12(7-9-13)14(16)19-3/h6-9H,4-5,10-11H2,1-3H3
InChI Key
YLVGRYMYFMKKCB-UHFFFAOYSA-N
Formula
C14H21NO4S
SMILES
CCCN(CCC)S(=O)(=O)c1ccc(C(=O)OC)cc1
Molecular Weight1
299.39
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Physical Properties

Property Value Unit Source
Δf -421.90 kJ/mol Joback Calculated Property
Δfgas -737.85 kJ/mol Joback Calculated Property
Δfus 42.85 kJ/mol Joback Calculated Property
Δvap 79.53 kJ/mol Joback Calculated Property
log10WS -3.06 Crippen Calculated Property
logPoct/wat 2.284 Crippen Calculated Property
McVol 229.870 ml/mol McGowan Calculated Property
Pc 2386.52 kPa Joback Calculated Property
Inp 2139.00 NIST
Tboil 687.89 K Joback Calculated Property
Tc 881.54 K Joback Calculated Property
Tfus 429.67 K Joback Calculated Property
Vc 0.879 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [622.48; 702.47] J/mol×K [687.89; 881.54] Show Hide
Cp,gas 622.48 J/mol×K 687.89 Joback Calculated Property
Cp,gas 638.25 J/mol×K 720.17 Joback Calculated Property
Cp,gas 653.02 J/mol×K 752.44 Joback Calculated Property
Cp,gas 666.82 J/mol×K 784.72 Joback Calculated Property
Cp,gas 679.65 J/mol×K 816.99 Joback Calculated Property
Cp,gas 691.53 J/mol×K 849.27 Joback Calculated Property
Cp,gas 702.47 J/mol×K 881.54 Joback Calculated Property

Similar Compounds

Probenecid. Benzenesulfonamide, 4-methyl-N-ethyl-N-propyl-. Benzenesulfonamide, 4-methyl-N-ethyl-N-butyl-. Benzenesulfonamide, 4-methyl-N-ethyl-N-isobutyl-. Benzenesulfonamide, 4-methyl-N-ethyl-N-pentyl-. Benzenesulfonamide, 4-methyl-N-ethyl-N-nonyl-. Benzenesulfonamide, 4-methyl-N-ethyl-N-tetradecyl-. Benzenesulfonamide, 4-methyl-N-ethyl-N-dodecyl-. Benzenesulfonamide, 4-methyl-N-ethyl-N-decyl-. Benzenesulfonamide, 4-methyl-N-ethyl-N-undecyl-. Benzenesulfonamide, 4-methyl-N-ethyl-N-3-methylbutyl-. Benzenesulfonamide, 4-methyl-N-ethyl-N-hexyl-. Benzenesulfonamide, 4-methyl-N-ethyl-N-heptyl-. Benzenesulfonamide, 4-methyl-N-ethyl-N-2-ethylhexyl-. P-toluenesulfonamide, n,n'-(1,4-cyclohexylene)bis[n-(2-hydroxyethyl)-, diacetate.

Find more compounds similar to Probenecid Me, #1.

Sources

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