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

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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
ΔfG° 174.89 kJ/mol Joback Calculated Property
ΔfH°gas -341.78 kJ/mol Joback Calculated Property
ΔfusH° 26.49 kJ/mol Joback Calculated Property
ΔvapH° 68.40 kJ/mol Joback Calculated Property
log10WS -7.03 Crippen Calculated Property
logPoct/wat 6.729 Crippen Calculated Property
McVol 287.790 ml/mol McGowan Calculated Property
Pc 1275.51 kPa Joback Calculated Property
I 3005.00 NIST
Tboil 769.40 K Joback Calculated Property
Tc 993.79 K Joback Calculated Property
Tfus 420.13 K Joback Calculated Property
Vc 1.073 m3/kmol Joback Calculated Property

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. Formosanan-16-carboxylic acid, 19-methyl-2-oxo-, methyl ester, (19«alpha»)-. Zinc octaethylporphyrin chloride. Glyceollin V, TMS. risperidone. azadirachtin. N-Desmethylmirtazapine. 1H-pyrazolo[3,4-d]pyrimidine, 4-(methylthio)-1-beta-d-ribofuranosyl-, 2',3',5'-tribenzoate. Glyceollin III, TMS. (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.

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

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