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

P-phenylenediamine, n,n-dimethyl, n',n'-bis(p-tolylsulfonyl)-

InChI
InChI=1S/C22H24N2O4S2/c1-17-5-13-21(14-6-17)29(25,26)24(20-11-9-19(10-12-20)23(3)4)30(27,28)22-15-7-18(2)8-16-22/h5-16H,1-4H3
InChI Key
CXIBFOYRMRNMRY-UHFFFAOYSA-N
Formula
C22H24N2O4S2
SMILES
Cc1ccc(S(=O)(=O)N(c2ccc(N(C)C)cc2)S(=O)(=O)c2ccc(C)cc2)cc1
Molecular Weight1
444.58
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Physical Properties

Property Value Unit Source
ΔfH°gas -329.35 kJ/mol Relay (1.0) Calculated Property
ΔfusH° 62.49 kJ/mol Joback Calculated Property
ΔvapH° 112.78 kJ/mol Relay (1.0) Calculated Property
IE 6.49 eV Relay (1.0) Calculated Property
log10WS -5.65 Relay (1.0) Calculated Property
logPoct/wat 3.954 Crippen Calculated Property
McVol 325.700 ml/mol McGowan Calculated Property
Tboil 758.81 K Relay (1.0) Calculated Property
Tfus 436.66 K Relay (1.0) Calculated Property

Cheméo can also estimate Critical Temperature, Critical Pressure, Critical Volume, 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.

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [977.71; 1033.49] J/mol×K [918.38; 1147.04] Show Hide
Cp,gas 977.71 J/mol×K 918.38 Joback Calculated Property
Cp,gas 991.02 J/mol×K 956.49 Joback Calculated Property
Cp,gas 1002.64 J/mol×K 994.60 Joback Calculated Property
Cp,gas 1012.62 J/mol×K 1032.71 Joback Calculated Property
Cp,gas 1021.05 J/mol×K 1070.82 Joback Calculated Property
Cp,gas 1027.98 J/mol×K 1108.93 Joback Calculated Property
Cp,gas 1033.49 J/mol×K 1147.04 Joback Calculated Property

Similar Compounds

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-dimethyl-n',n'-bis(phenylsulfonyl). P-phenylenediamine, n,n-diethyl, n',n'-bis(3,4-dimethylphenyl sulfonyl)-. P-phenylenediamine, n,n-diethyl-n',n'-bis(phenylsulfonyl)-. Aniline, n,n-dimethyl-p-(p-tolylsulfonamido)-. Aniline, n,n-diethyl-p-(p-tolylsulfonamido)-. Aniline, n,n-dimethyl-p-(3,4-dimethylphenylsulfonamido)-. Aniline, n,n-dimethyl-p-(p-cyanophenylsulfonamido)-. [2H3]Dihydrozeatin nucleotide, permethylated. 5-Methyluridine, tris(trifluoroacetate). 3-Amino-1-propanol, ferrocenylboronate. Thymidine, 3'-O-cyclotetramethylene-isopropylsilyl. Thymidine, 3'-O-cyclotetramethylene-tertbutylsilyl, 5'-O-TFA. Thymidine, 3'-O-cyclotetramethylene-isopropylsilyl, 5'-O-TFA.

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

Sources

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