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

PDF Excel Molecule Calculator
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
Cheméo is a service of Céondo GmbH, since 2007, we provide simulation, modelling and software development services for the industry. Do not hesitate to contact us for your projects.

Physical Properties

Property Value Unit Source
ω 0.5979 Relay (... Calculated Property
ΔfG° 174.89 kJ/mol Joback Calculated Property
ΔfH°gas -312.49 kJ/mol Relay (... Calculated Property
ΔfusH° 26.49 kJ/mol Joback Calculated Property
ΔvapH° 81.31 kJ/mol Relay (... Calculated Property
IE 7.62 eV Relay (... Calculated Property
log10WS -7.15 Relay (... 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 623.08 K Relay (... Calculated Property
Tc 842.63 K Relay (... Calculated Property
Tfus 341.27 K Relay (... Calculated Property
Vc 1.041 m3/kmol Relay (... 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. Leu-Trp, N-trimethylsilyl-, trimethylsilyl ester. Zinc octaethylporphyrin chloride. 1H-pyrazolo[3,4-d]pyrimidine, 4-(methylthio)-1-beta-d-ribofuranosyl-, 2',3',5'-tribenzoate. Glyceollin V, TMS. N-Desmethylmirtazapine. azadirachtin. risperidone. 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.

Sources

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.