Chemical Properties of 3,3'-Dithiobis[2-amino-n-(2-naphthyl)propionamide]

3,3'-Dithiobis[2-amino-n-(2-naphthyl)propionamide]

InChI
InChI=1S/C26H26N4O2S2/c27-23(25(31)29-21-11-9-17-5-1-3-7-19(17)13-21)15-33-34-16-24(28)26(32)30-22-12-10-18-6-2-4-8-20(18)14-22/h1-14,23-24H,15-16,27-28H2,(H,29,31)(H,30,32)
InChI Key
REEVAJUPLLWYBH-UHFFFAOYSA-N
Formula
C26H26N4O2S2
SMILES
NC(CSSCC(N)C(=O)Nc1ccc2ccccc2c1)C(=O)Nc1ccc2ccccc2c1
Molecular Weight1
490.65
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Physical Properties

Property Value Unit Source
ΔfusH° 69.44 kJ/mol Joback Calculated Property
log10WS -6.00 Relay (1.0) Calculated Property
logPoct/wat 4.606 Crippen Calculated Property
McVol 366.520 ml/mol McGowan Calculated Property
Tfus 531.54 K Relay (1.0) Calculated Property

Cheméo can also estimate Normal Boiling Point Temperature, 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 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 [480.97; 1114.01] 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-6.17280e+01
Coefficient B2.41038e+00
Coefficient C-1.66496e-03
Coefficient D4.30320e-07
Coefficient E0.00000e+00
Temperature range, min.273.00
Temperature range, max.1000.00
Cp,gas 480.97 J/mol×K 273.00 Calculated Property
Cp,gas 601.68 J/mol×K 353.78 Calculated Property
Cp,gas 706.62 J/mol×K 434.56 Calculated Property
Cp,gas 797.15 J/mol×K 515.33 Calculated Property
Cp,gas 874.64 J/mol×K 596.11 Calculated Property
Cp,gas 940.44 J/mol×K 676.89 Calculated Property
Cp,gas 995.92 J/mol×K 757.67 Calculated Property
Cp,gas 1042.43 J/mol×K 838.44 Calculated Property
Cp,gas 1081.34 J/mol×K 919.22 Calculated Property
Cp,gas 1114.01 J/mol×K 1000.00 Calculated Property

Similar Compounds

Tryptophan, methyl, 2-PFP. 5-Hydroxytryptophan, methyl, 3-PFP. Carteolol, PFB-TMS. 2-CHLOROADENOSINE. Cloxazolam. (1'S,3R,4a'S,5a'S,10a'S)-Methyl 1'-methyl-2-oxo-1',4a',5',5a',7',8',10',10a'-octahydrospiro[indoline-3,6'-pyrano[3,4-f]indolizine]-4'-carboxylate. Poligodial + o-Tyr (ethyl ester) adduct (R,S), acetylated, # 2. Hydromorphone. DIHYDROMORPHINONE ACETATE. Quinine, trimethylsilyl ether. Methyldihydromorphine. Bicyclohexyl-1,1'-diol, , 2-(N,N-dimethylaminomethyl)-ferroceneboronate. N6-(cyclotetramethylene-tertbutylsilyl)-2'-Deoxyadenosine, 3',5'-bis-O-TBDMS. 5'-S-Methyl-5'-thioadenosine, O,O'-bis(trifluoroacetyl)-. Uridine, 2'-O-TBDMS, 3',5'-bis-O-acetyl.

Find more compounds similar to 3,3'-Dithiobis[2-amino-n-(2-naphthyl)propionamide].

Sources

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