Chemical Properties of Alpha,alpha-ethylenediimino-bis-(4-tert-butyl-o-cresol)

Alpha,alpha-ethylenediimino-bis-(4-tert-butyl-o-cresol)

InChI
InChI=1S/C24H36N2O2/c1-23(2,3)19-7-9-21(27)17(13-19)15-25-11-12-26-16-18-14-20(24(4,5)6)8-10-22(18)28/h7-10,13-14,25-28H,11-12,15-16H2,1-6H3
InChI Key
QKKQCRKTFAHWMC-UHFFFAOYSA-N
Formula
C24H36N2O2
SMILES
CC(C)(C)c1ccc(O)c(CNCCNCc2cc(C(C)(C)C)ccc2O)c1
Molecular Weight1
384.56
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Physical Properties

Property Value Unit Source
ΔfH°gas -364.67 kJ/mol Relay (1.0) Calculated Property
ΔfusH° 52.16 kJ/mol Joback Calculated Property
ΔvapH° 153.32 kJ/mol Relay (1.0) Calculated Property
logPoct/wat 4.572 Crippen Calculated Property
McVol 333.200 ml/mol McGowan Calculated Property
Pc 1564.75 kPa Joback Calculated Property
Tboil 699.09 K Relay (1.0) Calculated Property
Tc 1004.51 K Relay (1.0) Calculated Property

Cheméo can also estimate Normal melting (fusion) point, Critical Volume, 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.

Correlations

Property Value Unit Temperature (K) Source
Cp,gas [468.42; 1135.93] 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-1.27346e+02
Coefficient B2.72032e+00
Coefficient C-2.16364e-03
Coefficient D7.06600e-07
Coefficient E0.00000e+00
Temperature range, min.273.00
Temperature range, max.1000.00
Cp,gas 468.42 J/mol×K 273.00 Calculated Property
Cp,gas 595.53 J/mol×K 353.78 Calculated Property
Cp,gas 704.19 J/mol×K 434.56 Calculated Property
Cp,gas 796.63 J/mol×K 515.33 Calculated Property
Cp,gas 875.10 J/mol×K 596.11 Calculated Property
Cp,gas 941.82 J/mol×K 676.89 Calculated Property
Cp,gas 999.03 J/mol×K 757.67 Calculated Property
Cp,gas 1048.96 J/mol×K 838.44 Calculated Property
Cp,gas 1093.85 J/mol×K 919.22 Calculated Property
Cp,gas 1135.93 J/mol×K 1000.00 Calculated Property

Similar Compounds

4-Tert-butyl-2-(4-morpholinylmethyl)phenol. 2-([Bis(2-hydroxyethyl)amino]methyl)-4-tert-butylphenol. Nomifemsine M(HO), diacetylated, isomer # 2. 2-[((2-[(2-Hydroxybenzyl)amino]ethyl)amino)methyl]phenol. 11B-Hydroxyoestrone (enol), TMS. 16A-Hydroxyoestrone, TMS. Dimetindene M (nor, OH), acetylated. 6H-Benzofuro[3a,3,2-ef][2]benzazepin-6-one, 4a,5,9,10,11,12-hexahydro-3-methoxy-11-methyl-, (4aS,8aS)-. Cytidine, methyl-TMS derivative. narwedine. 2,6-Methano-1,4(2h)-benzoxazocin-5(6h)-one,4(3h)-cyclohexyl-6-phenyl-. 11B-Hydroxyoestradiol, TMS. 18-Hydroxyoestrone (enol), TMS. Moexipril Me. 1H-pyrazolo[3,4-d]pyrimidine, 4-(methylthio)-1-beta-d-ribofuranosyl-, 2',3',5'-tribenzoate.

Find more compounds similar to Alpha,alpha-ethylenediimino-bis-(4-tert-butyl-o-cresol).

Sources

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