Chemical Properties of 2-(4-(1-[4-(2-Hydroxy-1-methylethoxy)phenyl]-1-methylethyl)phenoxy)-1-propanol

2-(4-(1-[4-(2-Hydroxy-1-methylethoxy)phenyl]-1-methylethyl)phenoxy)-1-propanol

InChI
InChI=1S/C21H28O4/c1-15(13-22)24-19-9-5-17(6-10-19)21(3,4)18-7-11-20(12-8-18)25-16(2)14-23/h5-12,15-16,22-23H,13-14H2,1-4H3
InChI Key
MEUQFIJCFWPOLG-UHFFFAOYSA-N
Formula
C21H28O4
SMILES
CC(CO)Oc1ccc(C(C)(C)c2ccc(OC(C)CO)cc2)cc1
Molecular Weight1
344.45
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Physical Properties

Property Value Unit Source
ΔfusH° 33.54 kJ/mol Joback Calculated Property
log10WS -4.39 Relay (1.0) Calculated Property
logPoct/wat 3.532 Crippen Calculated Property
McVol 282.710 ml/mol McGowan Calculated Property
Tfus 373.54 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.

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [925.43; 986.97] J/mol×K [968.29; 1188.30] Show Hide
Cp,gas 925.43 J/mol×K 968.29 Joback Calculated Property
Cp,gas 938.15 J/mol×K 1004.96 Joback Calculated Property
Cp,gas 949.79 J/mol×K 1041.63 Joback Calculated Property
Cp,gas 960.43 J/mol×K 1078.30 Joback Calculated Property
Cp,gas 970.13 J/mol×K 1114.96 Joback Calculated Property
Cp,gas 978.95 J/mol×K 1151.63 Joback Calculated Property
Cp,gas 986.97 J/mol×K 1188.30 Joback Calculated Property
η [0.0000006; 0.0000923] Pa×s [542.83; 968.29] Show Hide
η 0.0000923 Pa×s 542.83 Joback Calculated Property
η 0.0000244 Pa×s 613.74 Joback Calculated Property
η 0.0000085 Pa×s 684.65 Joback Calculated Property
η 0.0000036 Pa×s 755.56 Joback Calculated Property
η 0.0000018 Pa×s 826.47 Joback Calculated Property
η 0.0000010 Pa×s 897.38 Joback Calculated Property
η 0.0000006 Pa×s 968.29 Joback Calculated Property

Similar Compounds

Propane, 2,2-bis[4-(2-hydroxypropyloxy)-phenyl]-. Oxirane, 2,2'-[(1-methylethylidene)bis(4,1-phenyleneoxymethylene)]bis-. 2,2-Bis(phenyl-4-glycidoxy)propane. 2,2 Bis(p-allyloxy phenyl) butane. Sebacic acid, 4-(2-phenylpropyl-2)-phenyl propyl ester. Sebacic acid, ethyl 4-(2-phenylpropyl-2)-phenyl ester. Sebacic acid, butyl 4-(2-phenylpropyl-2)-phenyl ester. Sebacic acid, isobutyl 4-(2-phenylpropyl-2)-phenyl ester. Fumaric acid, monoamide, N,N-dimethyl-, 4-(2-phenylprop-2yl)phenyl ester. Silane, dimethyl(4-(2-phenylprop-2-yl)phenoxy)isohexyloxy-. Silane, dimethyl(4-(2-phenylprop-2-yl)phenoxy)tridecyloxy-. Silane, dimethyl(4-(2-phenylprop-2-yl)phenoxy)dodecyloxy-. Silane, dimethyl(4-(2-phenylprop-2-yl)phenoxy)decyloxy-. Silane, dimethyl(4-(2-phenylprop-2-yl)phenoxy)nonyloxy-. Silane, dimethyl(4-(2-phenylprop-2-yl)phenoxy)pentadecyloxy-.

Find more compounds similar to 2-(4-(1-[4-(2-Hydroxy-1-methylethoxy)phenyl]-1-methylethyl)phenoxy)-1-propanol.

Sources

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