Chemical Properties of 1-Isopropoxy-1,4-cyclohexadiene (CAS 28495-27-4)

1-Isopropoxy-1,4-cyclohexadiene

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InChI
InChI=1S/C9H14O/c1-8(2)10-9-6-4-3-5-7-9/h3-4,7-8H,5-6H2,1-2H3
InChI Key
CUQXWNYLALDUGJ-UHFFFAOYSA-N
Formula
C9H14O
SMILES
CC(C)OC1=CCC=CC1
Molecular Weight1
138.21
CAS
28495-27-4
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Physical Properties

Property Value Unit Source
Δf -0.09 kJ/mol Joback Calculated Property
Δfgas -187.84 kJ/mol Joback Calculated Property
Δfus 9.55 kJ/mol Joback Calculated Property
Δvap 39.63 kJ/mol Joback Calculated Property
log10WS -2.89 Crippen Calculated Property
logPoct/wat 2.645 Crippen Calculated Property
McVol 124.080 ml/mol McGowan Calculated Property
Pc 3100.18 kPa Joback Calculated Property
Tboil 454.82 K Joback Calculated Property
Tc 663.37 K Joback Calculated Property
Tfus 224.08 K Joback Calculated Property
Vc 0.458 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [253.66; 334.57] J/mol×K [454.82; 663.37] Show Hide
Cp,gas 253.66 J/mol×K 454.82 Joback Calculated Property
Cp,gas 268.97 J/mol×K 489.58 Joback Calculated Property
Cp,gas 283.53 J/mol×K 524.34 Joback Calculated Property
Cp,gas 297.36 J/mol×K 559.10 Joback Calculated Property
Cp,gas 310.46 J/mol×K 593.86 Joback Calculated Property
Cp,gas 322.86 J/mol×K 628.61 Joback Calculated Property
Cp,gas 334.57 J/mol×K 663.37 Joback Calculated Property
η [0.0001997; 0.0052852] Pa×s [224.08; 454.82] Show Hide
η 0.0052852 Pa×s 224.08 Joback Calculated Property
η 0.0020524 Pa×s 262.54 Joback Calculated Property
η 0.0010150 Pa×s 300.99 Joback Calculated Property
η 0.0005887 Pa×s 339.45 Joback Calculated Property
η 0.0003815 Pa×s 377.91 Joback Calculated Property
η 0.0002679 Pa×s 416.36 Joback Calculated Property
η 0.0001997 Pa×s 454.82 Joback Calculated Property

Similar Compounds

1-(3-Pentoxy)-1,4-cyclohexadiene. 1-Methoxy-1,4-cyclohexadiene. 2-Isopropoxy-1,3-cyclohexadiene. 2-(3-Pentoxy)-1,3-cyclohexadiene. Ethanone, 1-(3,4-dihydro-6-methyl-2H-pyran-2-yl)-. Furan, 2,3-dihydro-2,5-dimethyl-. Furan, 5-ethyl-2,3-dihydro-. 3n-valeryl-4,5-dihydrophthalide. 8,13-Epoxy-15,16-dinorlabd-12-ene. Davana ether, isomer # 3. Davana ether, isomer # 1. Davana ether. Davana ether, isomer # 2. 3,4-Dihydro-2H-pyran, 3-isopropyl-6-methyl-2-(3-methylcyclopent-2-enyl). Actinidol.

Find more compounds similar to 1-Isopropoxy-1,4-cyclohexadiene.

Sources

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