Chemical Properties of P-toluenesulfonamide, n-(2,4-dinitro-1-naphthyl)- (CAS 52077-96-0)

P-toluenesulfonamide, n-(2,4-dinitro-1-naphthyl)-

InChI
InChI=1S/C17H13N3O6S/c1-11-6-8-12(9-7-11)27(25,26)18-17-14-5-3-2-4-13(14)15(19(21)22)10-16(17)20(23)24/h2-10,18H,1H3
InChI Key
JSEQBQKZIDGOBK-UHFFFAOYSA-N
Formula
C17H13N3O6S
SMILES
Cc1ccc(S(=O)(=O)Nc2c([N+](=O)[O-])cc([N+](=O)[O-])c3ccccc23)cc1
Molecular Weight1
387.37
CAS
52077-96-0
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Physical Properties

Property Value Unit Source
ΔfusH° 62.53 kJ/mol Joback Calculated Property
logPoct/wat 3.765 Crippen Calculated Property
McVol 256.320 ml/mol McGowan Calculated Property

Cheméo can also estimate Normal Boiling Point Temperature, Normal melting (fusion) point, Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy, Log10 of Water solubility in mol/l 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 [770.56; 798.19] J/mol×K [1082.45; 1356.44] Show Hide
Cp,gas 770.56 J/mol×K 1082.45 Joback Calculated Property
Cp,gas 777.47 J/mol×K 1128.11 Joback Calculated Property
Cp,gas 783.29 J/mol×K 1173.78 Joback Calculated Property
Cp,gas 788.16 J/mol×K 1219.44 Joback Calculated Property
Cp,gas 792.18 J/mol×K 1265.11 Joback Calculated Property
Cp,gas 795.48 J/mol×K 1310.77 Joback Calculated Property
Cp,gas 798.19 J/mol×K 1356.44 Joback Calculated Property

Similar Compounds

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Find more compounds similar to P-toluenesulfonamide, n-(2,4-dinitro-1-naphthyl)-.

Sources

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