Chemical Properties of 4-(1,1,3,3-Tetramethylbutyl)phenyl-3,6-dimethyl-1-cyclohexenyl ether

4-(1,1,3,3-Tetramethylbutyl)phenyl-3,6-dimethyl-1-cyclohexenyl ether

InChI
InChI=1S/C22H34O/c1-16-8-9-17(2)20(14-16)23-19-12-10-18(11-13-19)22(6,7)15-21(3,4)5/h10-14,16-17H,8-9,15H2,1-7H3
InChI Key
SOPYOYMCUZNUBV-UHFFFAOYSA-N
Formula
C22H34O
SMILES
CC1C=C(Oc2ccc(C(C)(C)CC(C)(C)C)cc2)C(C)CC1
Molecular Weight1
314.50
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Physical Properties

Property Value Unit Source
ΔfusH° 26.49 kJ/mol Joback Calculated Property
logPoct/wat 6.729 Crippen Calculated Property
McVol 287.790 ml/mol McGowan Calculated Property
I 3005.00 NIST

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 [894.73; 1009.12] J/mol×K [769.40; 993.79] Show Hide
Cp,gas 894.73 J/mol×K 769.40 Joback Calculated Property
Cp,gas 917.59 J/mol×K 806.80 Joback Calculated Property
Cp,gas 938.80 J/mol×K 844.20 Joback Calculated Property
Cp,gas 958.47 J/mol×K 881.60 Joback Calculated Property
Cp,gas 976.68 J/mol×K 919.00 Joback Calculated Property
Cp,gas 993.53 J/mol×K 956.39 Joback Calculated Property
Cp,gas 1009.12 J/mol×K 993.79 Joback Calculated Property
η [0.0000545; 0.0010039] Pa×s [420.13; 769.40] Show Hide
η 0.0010039 Pa×s 420.13 Joback Calculated Property
η 0.0004596 Pa×s 478.34 Joback Calculated Property
η 0.0002493 Pa×s 536.55 Joback Calculated Property
η 0.0001525 Pa×s 594.76 Joback Calculated Property
η 0.0001018 Pa×s 652.98 Joback Calculated Property
η 0.0000726 Pa×s 711.19 Joback Calculated Property
η 0.0000545 Pa×s 769.40 Joback Calculated Property

Similar Compounds

4-(1,1,3,3-Tetramethylbutyl)phenyl-2-(3,6-dimethyl-1-cyclohexenyl)ethyl ether. 4-(Octylphenyl-3,6-dimethyl-1-cyclohexenyl ether. Glyceofuran, TMS. 7-[(2-hydroxy-2-phenylacetyl)amino]-3-[(1-methyltetrazol-5-yl)sulfanylmethyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid. Silane, [(6a,7,10,10a-tetrahydro-6,6,9-trimethyl-3-pentyl-6H-dibenzo[b,d]pyran-1,7-diyl)bis(oxy)]bis[trimethyl-, [6aR-(6a«alpha»,7«alpha»,10a«beta»)]-. 11-Ketoestradiol (enol), TMS. Glyceollin III, TMS. azadirachtin. (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. Zinc octaethylporphyrin chloride. Cialis. risperidone. 1H-pyrazolo[3,4-d]pyrimidine, 4-(methylthio)-1-beta-d-ribofuranosyl-, 2',3',5'-tribenzoate. Leu-Trp, N-trimethylsilyl-, trimethylsilyl ester. Glyceollin V, TMS.

Find more compounds similar to 4-(1,1,3,3-Tetramethylbutyl)phenyl-3,6-dimethyl-1-cyclohexenyl ether.

Sources

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