Chemical Properties of 2,5-Bis (n-benzyl-n-methyl-aminomethyl) hydroquinone

2,5-Bis (n-benzyl-n-methyl-aminomethyl) hydroquinone

InChI
InChI=1S/C24H28N2O2/c1-25(15-19-9-5-3-6-10-19)17-21-13-24(28)22(14-23(21)27)18-26(2)16-20-11-7-4-8-12-20/h3-14,27-28H,15-18H2,1-2H3
InChI Key
DGMRPOQWQUAUKE-UHFFFAOYSA-N
Formula
C24H28N2O2
SMILES
CN(Cc1ccccc1)Cc1cc(O)c(CN(C)Cc2ccccc2)cc1O
Molecular Weight1
376.50
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Physical Properties

Property Value Unit Source
Δfus 57.26 kJ/mol Joback Calculated Property
Δvap 159.77 kJ/mol Relay (1.0) Calculated Property
IE 7.45 eV Relay (1.0) Calculated Property
logPoct/wat 4.362 Crippen Calculated Property
McVol 309.440 ml/mol McGowan Calculated Property
Tboil 718.82 K Relay (1.0) Calculated Property
Tfus 434.68 K Relay (1.0) Calculated Property

Cheméo can also estimate Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, 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 [1028.69; 1150.85] J/mol×K [1019.66; 1268.07] Show Hide
Cp,gas 1028.69 J/mol×K 1019.66 Joback Calculated Property
Cp,gas 1047.44 J/mol×K 1061.06 Joback Calculated Property
Cp,gas 1066.46 J/mol×K 1102.46 Joback Calculated Property
Cp,gas 1086.02 J/mol×K 1143.86 Joback Calculated Property
Cp,gas 1106.42 J/mol×K 1185.27 Joback Calculated Property
Cp,gas 1127.93 J/mol×K 1226.67 Joback Calculated Property
Cp,gas 1150.85 J/mol×K 1268.07 Joback Calculated Property

Similar Compounds

2-[(Dimethylamino)methyl]-4-isopropoxyphenol. Alpha^2,alpha^6-bis-(dimethylamino)-2,6-xylenol. 4-Chloro-a-(dimethylamino)-o-cresol. 4-Bromo-alpha-(dimethylamino)-o-cresol. 2-[(Dimethylamino)methyl]-4-propoxyphenol. Phthalimide, n-(o-hydroxybenzyl)-. Alpha,alpha'-bis(dimethylamino)-4,4'-di-o-cresol. 2-[(Dimethylamino)methyl]-4-(pentyloxy)phenol. Phenol, 2,4,6-tris[(dimethylamino)methyl]-. 2-Dimethylamino-4-phenyl-2,6-xylenol. 3-(Dimethylaminomethyl)-4-hydroxy acetanilide. 4-Tert-butyl-2-[(diethylamino)methyl]phenol. 2,2',6,6'-(Dimethylaminomethyl)-4,4'-diphenol. 4-Tert-butyl-2-(4-morpholinylmethyl)phenol. 6-(Dimethylaminomethyl)-2,2'-thio-bis-(4-chlorophenol).

Find more compounds similar to 2,5-Bis (n-benzyl-n-methyl-aminomethyl) hydroquinone.

Sources

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