Chemical Properties of P-phenylenediamine, n,n-dimethyl-n',n'-bis(phenylsulfonyl)

P-phenylenediamine, n,n-dimethyl-n',n'-bis(phenylsulfonyl)

InChI
InChI=1S/C20H20N2O4S2/c1-21(2)17-13-15-18(16-14-17)22(27(23,24)19-9-5-3-6-10-19)28(25,26)20-11-7-4-8-12-20/h3-16H,1-2H3
InChI Key
FNNGNXVHDQDJJW-UHFFFAOYSA-N
Formula
C20H20N2O4S2
SMILES
CN(C)c1ccc(N(S(=O)(=O)c2ccccc2)S(=O)(=O)c2ccccc2)cc1
Molecular Weight1
416.52
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Physical Properties

Property Value Unit Source
ω 0.8219 Relay (1.0) Calculated Property
ΔfG° -270.40 kJ/mol Joback Calculated Property
ΔfH°gas -246.96 kJ/mol Relay (1.0) Calculated Property
ΔfusH° 58.09 kJ/mol Joback Calculated Property
IE 6.76 eV Relay (1.0) Calculated Property
log10WS -5.04 Relay (1.0) Calculated Property
logPoct/wat 3.337 Crippen Calculated Property
McVol 297.520 ml/mol McGowan Calculated Property
Pc 2909.25 kPa Joback Calculated Property
Tboil 738.77 K Relay (1.0) Calculated Property
Tc 1116.20 K Relay (1.0) Calculated Property
Tfus 443.35 K Relay (1.0) Calculated Property

Cheméo can also estimate Critical Volume, Enthalpy of vaporization at standard conditions 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 [383.58; 907.05] 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-5.76100e+01
Coefficient B1.92262e+00
Coefficient C-1.18476e-03
Coefficient D2.26800e-07
Coefficient E0.00000e+00
Temperature range, min.273.00
Temperature range, max.1000.00
Cp,gas 383.58 J/mol×K 273.00 Calculated Property
Cp,gas 484.33 J/mol×K 353.78 Calculated Property
Cp,gas 572.76 J/mol×K 434.56 Calculated Property
Cp,gas 649.58 J/mol×K 515.33 Calculated Property
Cp,gas 715.52 J/mol×K 596.11 Calculated Property
Cp,gas 771.30 J/mol×K 676.89 Calculated Property
Cp,gas 817.62 J/mol×K 757.67 Calculated Property
Cp,gas 855.21 J/mol×K 838.44 Calculated Property
Cp,gas 884.78 J/mol×K 919.22 Calculated Property
Cp,gas 907.05 J/mol×K 1000.00 Calculated Property

Similar Compounds

P-phenylenediamine, n,n-diethyl-n',n'-bis(phenylsulfonyl)-. P-phenylenediamine, n,n-dimethyl, n',n'-bis(p-tolylsulfonyl)-. P-phenylenediamine, n,n-dimethyl, n',n'-bis(3,4-dimethylphenyl sulfonyl)-. P-phenylenediamine, n,n-diethyl-n',n'-bis(p-tolylsulfonyl)-. P-phenylenediamine, n,n-diethyl, n',n'-bis(3,4-dimethylphenyl sulfonyl)-. Aniline, n,n-dimethyl-p-phenylsulfonamido-. Aniline, n,n-dimethyl-p-(p-chlorophenylsulfonamido)-. Aniline, n,n-diethyl-p-phenylsulfonamido-. Aniline, n,n-dimethyl-p-(p-tolylsulfonamido)-. Aniline, n,n-dimethyl-p-(p-cyanophenylsulfonamido)-. Aniline, n,n-diethyl-p-(p-chlorophenylsulfonamido)-. N-(4-Morpholin-4-yl-phenyl)-2-nitro-benzenesulfonamide, N-methyl-. Aniline, n,n-diethyl-p-(p-tolylsulfonamido)-. N-(4-Morpholin-4-yl-phenyl)-2-nitro-benzenesulfonamide, N-trimethylsilyl-. N-(3-Bromo-4-hydroxy-phenyl)-4-nitro-benzenesulfonamide, N,O-di(tert.-butydiimethylsilyl)-.

Find more compounds similar to P-phenylenediamine, n,n-dimethyl-n',n'-bis(phenylsulfonyl).

Sources

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