Chemical Properties of 4-(1,1,3,3-Tetramethylbutyl)phenyl-2-(3,6-dimethyl-1-cyclohexenyl)ethyl ether

4-(1,1,3,3-Tetramethylbutyl)phenyl-2-(3,6-dimethyl-1-cyclohexenyl)ethyl ether

InChI
InChI=1S/C24H38O/c1-18-8-9-19(2)20(16-18)14-15-25-22-12-10-21(11-13-22)24(6,7)17-23(3,4)5/h10-13,16,18-19H,8-9,14-15,17H2,1-7H3
InChI Key
OYOCPOVLSVRKDT-UHFFFAOYSA-N
Formula
C24H38O
SMILES
CC1C=C(CCOc2ccc(C(C)(C)CC(C)(C)C)cc2)C(C)CC1
Molecular Weight1
342.56
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Physical Properties

Property Value Unit Source
ΔfusH° 31.67 kJ/mol Joback Calculated Property
logPoct/wat 7.162 Crippen Calculated Property
McVol 315.970 ml/mol McGowan Calculated Property
I [3206.00; 3206.00]   Show Hide
I 3206.00 NIST
I 3206.00 NIST

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Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [1016.26; 1129.29] J/mol×K [815.36; 1034.22] Show Hide
Cp,gas 1016.26 J/mol×K 815.36 Joback Calculated Property
Cp,gas 1038.74 J/mol×K 851.84 Joback Calculated Property
Cp,gas 1059.64 J/mol×K 888.31 Joback Calculated Property
Cp,gas 1079.05 J/mol×K 924.79 Joback Calculated Property
Cp,gas 1097.06 J/mol×K 961.27 Joback Calculated Property
Cp,gas 1113.78 J/mol×K 997.74 Joback Calculated Property
Cp,gas 1129.29 J/mol×K 1034.22 Joback Calculated Property
η [0.0000412; 0.0008105] Pa×s [442.67; 815.36] Show Hide
η 0.0008105 Pa×s 442.67 Joback Calculated Property
η 0.0003634 Pa×s 504.78 Joback Calculated Property
η 0.0001943 Pa×s 566.90 Joback Calculated Property
η 0.0001175 Pa×s 629.01 Joback Calculated Property
η 0.0000778 Pa×s 691.13 Joback Calculated Property
η 0.0000552 Pa×s 753.24 Joback Calculated Property
η 0.0000412 Pa×s 815.36 Joback Calculated Property

Similar Compounds

4-(1,1,3,3-Tetramethylbutyl)phenyl-3,6-dimethyl-1-cyclohexenyl ether. (R)-1-Methoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-2-ol. (+)-Roemerine. N-Methyllaurotetanine. 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. propyl-«delta»1-tetrahydrocannabinolic acid, n-butyl-boronate. .delta.1-tetrahydrocannabinolic acid, n-butyl-boronate. 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»)]-. 7-(2-Methylbutyryl)-9-echimidinylretronecine. (.+/-.)-Isoboldine. (R)-1,2-Dimethoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline. Nabilone, tert-butyldimethylsilyl ether. 6H-Dibenzo(b,d)pyran-1-ol, 3-hexyl-7,8,9,10-tetrahydro-6,6,9-trimethyl-. Morphinan-6-ol, 4,5-epoxy-3-methoxy-17-methyl-, (5«alpha»,6«alpha»)-. Hydromorphone.

Find more compounds similar to 4-(1,1,3,3-Tetramethylbutyl)phenyl-2-(3,6-dimethyl-1-cyclohexenyl)ethyl ether.

Sources

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