Chemical Properties of Benzenamine, 3,3'-sulfonylbis-

Benzenamine, 3,3'-sulfonylbis-

InChI
InChI=1S/C12H12N2O2S/c13-9-3-1-5-11(7-9)17(15,16)12-6-2-4-10(14)8-12/h1-8H,13-14H2
InChI Key
LJGHYPLBDBRCRZ-UHFFFAOYSA-N
Formula
C12H12N2O2S
SMILES
Nc1cccc(S(=O)(=O)c2cccc(N)c2)c1
Molecular Weight1
248.31
Other Names
  • Aniline, 3,3'-sulfonyldi-
  • Bis(m-aminophenyl) sulfone
  • 3,3'-Diaminodiphenyl sulfone
  • 3,3'-Diaminophenyl sulfone
  • 3,3'-Sulfonylbis(aniline)
  • 3,3'-Sulfonyldianiline
  • Sulfone, bis(m-aminophenyl)
  • Sulfone, bis(3-aminophenyl)
  • 3,3'-Diaminodifenylsulfon
  • 3-Aminophenyl sulfone
  • 3-Aminophenyl sulphone
  • NSC 20610
  • C 600
  • 3,3'-sulphonyldianiline
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Physical Properties

Property Value Unit Source
ω 0.7170 Relay (1.0) Calculated Property
ΔfH°gas -123.58 kJ/mol Relay (1.0) Calculated Property
ΔfusH° 35.91 kJ/mol Joback Calculated Property
ΔvapH° 125.67 kJ/mol Relay (1.0) Calculated Property
IE 7.70 eV Relay (1.0) Calculated Property
log10WS -3.38 Relay (1.0) Calculated Property
logPoct/wat 1.684 Crippen Calculated Property
McVol 180.470 ml/mol McGowan Calculated Property
Pc 4634.00 kPa Joback Calculated Property
Tboil 687.77 K Relay (1.0) Calculated Property
Tc 995.27 K Relay (1.0) Calculated Property
Tfus 446.13 K Relay (1.0) Calculated Property

Cheméo can also estimate Critical Volume, Standard Gibbs free energy of formation 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 [237.40; 536.46] 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-1.01000e+00
Coefficient B1.02439e+00
Coefficient C-5.78520e-04
Coefficient D9.16000e-08
Coefficient E0.00000e+00
Temperature range, min.273.00
Temperature range, max.1000.00
Cp,gas 237.40 J/mol×K 273.00 Calculated Property
Cp,gas 293.05 J/mol×K 353.78 Calculated Property
Cp,gas 342.41 J/mol×K 434.56 Calculated Property
Cp,gas 385.79 J/mol×K 515.33 Calculated Property
Cp,gas 423.47 J/mol×K 596.11 Calculated Property
Cp,gas 455.73 J/mol×K 676.89 Calculated Property
Cp,gas 482.87 J/mol×K 757.67 Calculated Property
Cp,gas 505.18 J/mol×K 838.44 Calculated Property
Cp,gas 522.95 J/mol×K 919.22 Calculated Property
Cp,gas 536.46 J/mol×K 1000.00 Calculated Property

Similar Compounds

Dapsone. Aniline, 4-nitro-3-phenylsulfonyl-. 4-Amino-n, n-dimethyl-2-phenylsulfonylaniline. Aniline, 4-(n,n-dimethylamino)-2-phenylsulfonyl-. 4-(4-chlorophenyl)sulfonylaniline. Aniline, 4-(n,n-dimethylamino)-2-(p-chlorophenylsulfonyl)-. M-AMINOBENZENESULFONYL FLUORIDE. 3-Aminobenzenesulfonic acid. 4-Nitro-4'-aminodiphenylsulfone. 4,4'-DIAMINODIPHENYLSULPHOXIDE. Aniline, 4-(n,n-dimethylamino)-2-(p-tolylsulfonyl)-. m-Aminobenzenesulfonamide. Aniline, 4-nitro-3-phenylthio-. Aniline, 4-(n,n-diethylamino)-2-(p-chlorophenylsulfonyl)-. Acetamide, N-[4-[(4-aminophenyl)sulfonyl]phenyl]-.

Find more compounds similar to Benzenamine, 3,3'-sulfonylbis-.

Sources

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