Chemical Properties of Cyclohexene,3-(1,1-dimethylethyl)-6-methoxy-cis- (CAS 71555-63-0)

Cyclohexene,3-(1,1-dimethylethyl)-6-methoxy-cis-

InChI
InChI=1S/C11H20O/c1-11(2,3)9-5-7-10(12-4)8-6-9/h5,7,9-10H,6,8H2,1-4H3/t9-,10+/m0/s1
InChI Key
XSCJYACJCMFFJY-VHSXEESVSA-N
Formula
C11H20O
SMILES
COC1C=CC(C(C)(C)C)CC1
Molecular Weight1
168.28
CAS
71555-63-0
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Physical Properties

Property Value Unit Source
Δfus 12.15 kJ/mol Joback Calculated Property
IE 9.29 ± 0.03 eV NIST
logPoct/wat 3.014 Crippen Calculated Property
McVol 156.560 ml/mol McGowan Calculated Property

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Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [361.36; 468.65] J/mol×K [484.31; 691.89] Show Hide
Cp,gas 361.36 J/mol×K 484.31 Joback Calculated Property
Cp,gas 381.88 J/mol×K 518.91 Joback Calculated Property
Cp,gas 401.30 J/mol×K 553.50 Joback Calculated Property
Cp,gas 419.66 J/mol×K 588.10 Joback Calculated Property
Cp,gas 436.99 J/mol×K 622.70 Joback Calculated Property
Cp,gas 453.31 J/mol×K 657.30 Joback Calculated Property
Cp,gas 468.65 J/mol×K 691.89 Joback Calculated Property
η [0.0002131; 0.0046036] Pa×s [242.28; 484.31] Show Hide
η 0.0046036 Pa×s 242.28 Joback Calculated Property
η 0.0019142 Pa×s 282.62 Joback Calculated Property
η 0.0009910 Pa×s 322.96 Joback Calculated Property
η 0.0005938 Pa×s 363.30 Joback Calculated Property
η 0.0003942 Pa×s 403.63 Joback Calculated Property
η 0.0002819 Pa×s 443.97 Joback Calculated Property
η 0.0002131 Pa×s 484.31 Joback Calculated Property

Similar Compounds

Cyclohexene,3-(1,1-dimethylethyl)-6-methoxy-trans-. 7«alpha»H-Eremophila-1(10),11-dien-2-«alpha»-yl methyl ether. Eremophila-1(10),7(11)-dien-2-.alpha.-yl methyl ether. Phellandrene epoxide. cis-p-2-Menthen-1-ol. Bicyclo[3.2.0]hept-2-ene, 4-ethoxy-, endo-. trans-«alpha»-Phellandrene epoxide. VERBENYL PROPYL ETHER. verbenyl ethyl ether. Dihydroedulane II. Dihydroedulan IIA. Dihydroedulan ia. [1R,3S,6R]-1,3,7,7-Tetramethyl-2-oxabicyclo[4,4,0]dec-9-ene. Dihydroedulan-isomer. Dihydroedulan I.

Find more compounds similar to Cyclohexene,3-(1,1-dimethylethyl)-6-methoxy-cis-.

Sources

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