Chemical Properties of P-toluenesulfonamide, n-(4-acetamidobutyl)-

P-toluenesulfonamide, n-(4-acetamidobutyl)-

InChI
InChI=1S/C13H20N2O3S/c1-11-5-7-13(8-6-11)19(17,18)15-10-4-3-9-14-12(2)16/h5-8,15H,3-4,9-10H2,1-2H3,(H,14,16)
InChI Key
QXVMZVAQQKTYMB-UHFFFAOYSA-N
Formula
C13H20N2O3S
SMILES
CC(=O)NCCCCNS(=O)(=O)c1ccc(C)cc1
Molecular Weight1
284.38
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Physical Properties

Property Value Unit Source
ΔfH°gas -508.73 kJ/mol Relay (1.0) Calculated Property
ΔfusH° 46.25 kJ/mol Joback Calculated Property
log10WS -2.19 Relay (1.0) Calculated Property
logPoct/wat 1.190 Crippen Calculated Property
McVol 219.890 ml/mol McGowan Calculated Property
Tfus 373.47 K Relay (1.0) Calculated Property

Cheméo can also estimate Normal Boiling Point Temperature, Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Correlations

Property Value Unit Temperature (K) Source
Cp,gas [305.86; 700.47] J/mol×K [273.00; 1000.00] Joback Predicted correlation Show Hide
EquationY = A + B·T + C·T² + D·T³ + E·T⁴
Y is Cp,gas in J/mol×K, T in K
Coefficient A9.64400e+00
Coefficient B1.25843e+00
Coefficient C-6.60460e-04
Coefficient D9.28600e-08
Coefficient E0.00000e+00
Temperature range, min.273.00
Temperature range, max.1000.00
Cp,gas 305.86 J/mol×K 273.00 Calculated Property
Cp,gas 376.30 J/mol×K 353.78 Calculated Property
Cp,gas 439.40 J/mol×K 434.56 Calculated Property
Cp,gas 495.47 J/mol×K 515.33 Calculated Property
Cp,gas 544.78 J/mol×K 596.11 Calculated Property
Cp,gas 587.65 J/mol×K 676.89 Calculated Property
Cp,gas 624.36 J/mol×K 757.67 Calculated Property
Cp,gas 655.20 J/mol×K 838.44 Calculated Property
Cp,gas 680.48 J/mol×K 919.22 Calculated Property
Cp,gas 700.47 J/mol×K 1000.00 Calculated Property

Similar Compounds

Benzenesulfonamide, n,n'-butylenebis[4-methyl-. Benzenesulfonamide, N-butyl-4-methyl-. P-toluenesulfonamide, n-(4-phthalimidobutyl)-. Benzenesulfonamide, N-cyclohexyl-4-methyl-. Carbamic acid, n-(4-phthalimidobutyl)-n- (p-tolylsulfonyl)-, ethyl ester. 11B-Hydroxyoestrone (enol), TMS. 3-Amino-1-propanol, ferrocenylboronate. Morazone. Poligodial + Phe (methyl ester) adduct, (S). L-Alanine, N-[N-[N-[N-(1-oxodecyl)glycyl]-L-tryptophyl]-L-alanyl]-, methyl ester. Poligodial + Phe (methyl ester) adduct, (R). Methoxyoestrone (enol)-TMS. 18-Hydroxyoestrone (enol), TMS. Estrone, VDMS. Hydroxy-N-methylcytisine.

Find more compounds similar to P-toluenesulfonamide, n-(4-acetamidobutyl)-.

Sources

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