Chemical Properties of 2,2',6,6'-(Dimethylaminomethyl)-4,4'-diphenol

2,2',6,6'-(Dimethylaminomethyl)-4,4'-diphenol

InChI
InChI=1S/C24H38N4O2/c1-25(2)13-19-9-17(10-20(23(19)29)14-26(3)4)18-11-21(15-27(5)6)24(30)22(12-18)16-28(7)8/h9-12,29-30H,13-16H2,1-8H3
InChI Key
CMOIGOOKBNVVRE-UHFFFAOYSA-N
Formula
C24H38N4O2
SMILES
CN(C)Cc1cc(-c2cc(CN(C)C)c(O)c(CN(C)C)c2)cc(CN(C)C)c1O
Molecular Weight1
414.58
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Physical Properties

Property Value Unit Source
ΔfusH° 68.09 kJ/mol Joback Calculated Property
logPoct/wat 3.011 Crippen Calculated Property
McVol 353.160 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 [1222.95; 1352.85] J/mol×K [1033.00; 1266.20] Show Hide
Cp,gas 1222.95 J/mol×K 1033.00 Joback Calculated Property
Cp,gas 1243.67 J/mol×K 1071.87 Joback Calculated Property
Cp,gas 1264.46 J/mol×K 1110.73 Joback Calculated Property
Cp,gas 1285.54 J/mol×K 1149.60 Joback Calculated Property
Cp,gas 1307.15 J/mol×K 1188.47 Joback Calculated Property
Cp,gas 1329.51 J/mol×K 1227.33 Joback Calculated Property
Cp,gas 1352.85 J/mol×K 1266.20 Joback Calculated Property

Similar Compounds

2-Dimethylamino-4-phenyl-2,6-xylenol. Alpha,alpha'-bis(dimethylamino)-4,4'-di-o-cresol. Alpha^2,alpha^6-bis-(dimethylamino)-2,6-xylenol. Phenol, 2,4,6-tris[(dimethylamino)methyl]-. 2-[(Dimethylamino)methyl]-4-isopropoxyphenol. Alpha2,alpha4,alpha6-tri(4-morpholinyl)mesitol. 2,5-Bis (n-benzyl-n-methyl-aminomethyl) hydroquinone. 2-[(Dimethylamino)methyl]-4-propoxyphenol. 3-(Dimethylaminomethyl)-4-hydroxy acetanilide. 2-Hydroxy-n,n-dimethyl[1,1'-biphenyl]-3-carboxamide. 4-Bromo-alpha-(dimethylamino)-o-cresol. Dimefline. 4-Tert-butyl-2-[(diethylamino)methyl]phenol. 2-[(Dimethylamino)methyl]-4-(pentyloxy)phenol. Methoxyoestrone (enol)-TMS.

Find more compounds similar to 2,2',6,6'-(Dimethylaminomethyl)-4,4'-diphenol.

Sources

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