Chemical Properties of Benzenesulfonamide, N-butyl- (CAS 3622-84-2)

Benzenesulfonamide, N-butyl-

InChI
InChI=1S/C10H15NO2S/c1-2-3-9-11-14(12,13)10-7-5-4-6-8-10/h4-8,11H,2-3,9H2,1H3
InChI Key
IPRJXAGUEGOFGG-UHFFFAOYSA-N
Formula
C10H15NO2S
SMILES
CCCCNS(=O)(=O)c1ccccc1
Molecular Weight1
213.30
CAS
3622-84-2
Other Names
  • Benzenesulfonic acid butyl amide
  • N-Butylbenzenesulfonamide
  • Plastomoll BMB
  • N-(n-Butyl)benzenesulfonamide
  • Dellatol BBS
  • Plasthall BSA
  • Uniplex 214
  • BM 4 (sulfonamide)
  • Cetamoll BMB
  • NSC 3536
  • N-butylbenzenesulphonamide
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Physical Properties

Property Value Unit Source
ΔfH°gas -280.77 kJ/mol Relay (1.0) Calculated Property
ΔfusH° 32.17 kJ/mol Joback Calculated Property
IE 9.15 eV Relay (1.0) Calculated Property
log10WS -2.53 Relay (1.0) Calculated Property
logPoct/wat 1.765 Crippen Calculated Property
McVol 166.070 ml/mol McGowan Calculated Property
Pc 3547.31 kPa Joback Calculated Property
Inp [1794.00; 1797.00]   Show Hide
Inp 1794.00 NIST
Inp 1797.00 NIST
I [2956.00; 2956.00]   Show Hide
I 2956.00 NIST
I 2956.00 NIST
Tboil 598.88 K Relay (1.0) Calculated Property
Tc 806.20 K Relay (1.0) Calculated Property
Tfus 337.29 K Relay (1.0) Calculated Property

Cheméo can also estimate Critical Volume, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor 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 [222.56; 522.83] 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 A-8.07700e+00
Coefficient B9.84710e-01
Coefficient C-5.34400e-04
Coefficient D8.06000e-08
Coefficient E0.00000e+00
Temperature range, min.273.00
Temperature range, max.1000.00
Cp,gas 222.56 J/mol×K 273.00 Calculated Property
Cp,gas 276.98 J/mol×K 353.78 Calculated Property
Cp,gas 325.53 J/mol×K 434.56 Calculated Property
Cp,gas 368.49 J/mol×K 515.33 Calculated Property
Cp,gas 406.09 J/mol×K 596.11 Calculated Property
Cp,gas 438.61 J/mol×K 676.89 Calculated Property
Cp,gas 466.28 J/mol×K 757.67 Calculated Property
Cp,gas 489.38 J/mol×K 838.44 Calculated Property
Cp,gas 508.14 J/mol×K 919.22 Calculated Property
Cp,gas 522.83 J/mol×K 1000.00 Calculated Property

Similar Compounds

Benzenesulfonamide, N-butyl-4-methyl-. Benzenesulfonamide, n,n'-butylenebis[4-methyl-. Benzenesulfonamide, n-isobutyl-,. P-toluenesulfonamide, n-(4-acetamidobutyl)-. Benzenesulfonamide, 3-amino-N-butyl-4-methoxy-. Benzenesulfonamide, N-cyclohexyl-4-methyl-. P-toluenesulfonamide, n-(4-phthalimidobutyl)-. P-toluenesulfonamide, n-(2-cyanoethyl)-. N-(2-Bromobutyryl)-4-chloro-benzenesulfonamide. Bensulide. Benzenesulfonamide, N-ethyl-4-methyl-. Benzenesulfonamide, 4-methyl-N-ethyl-N-butyl-. Carbamic acid, n-(4-phthalimidobutyl)-n- (p-tolylsulfonyl)-, ethyl ester. N-1-[1,1-bis(acetylmercaptomethyl)propyl]-p-toluenesulfonamide. Benzenesulfonamide, 4-methyl-N-ethyl-N-hexyl-.

Find more compounds similar to Benzenesulfonamide, N-butyl-.

Sources

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