Chemical Properties of 4-Cyclohex-3-enyl-cyclooctene

4-Cyclohex-3-enyl-cyclooctene

InChI
InChI=1S/C14H22/c1-2-5-9-13(10-6-3-1)14-11-7-4-8-12-14/h2,5,7,11,13-14H,1,3-4,6,8-10,12H2/b5-2+
InChI Key
MHPYKERWZJNNLN-GORDUTHDSA-N
Formula
C14H22
SMILES
C1=CCC(C2C=CCCC2)CCCC1
Molecular Weight1
190.32
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Physical Properties

Property Value Unit Source
ΔfH°gas -64.72 kJ/mol Relay (1.0) Calculated Property
ΔfusH° 13.93 kJ/mol Joback Calculated Property
ΔvapH° 69.61 kJ/mol Relay (1.0) Calculated Property
IE 8.43 eV Relay (1.0) Calculated Property
logPoct/wat 4.479 Crippen Calculated Property
McVol 177.800 ml/mol McGowan Calculated Property
Inp [1535.00; 1535.00]   Show Hide
Inp 1535.00 NIST
Inp 1535.00 NIST
Tboil 544.42 K Relay (1.0) Calculated Property
Tfus 265.54 K Relay (1.0) Calculated Property

Cheméo can also estimate Critical Temperature, Critical Pressure, Critical Volume, Standard Gibbs free energy of formation, Acentric Factor, Log10 of Water solubility in mol/l for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Correlations

Property Value Unit Temperature (K) Source
Cp,gas [203.50; 652.71] J/mol×K [273.00; 1000.00] Joback Predicted correlation Show Hide
EquationY = A + B·T + C·T² + D·T³ + E·T⁴
Y is Cp,gas in J/mol×K, T in K
Coefficient A-1.35730e+02
Coefficient B1.44680e+00
Coefficient C-7.81560e-04
Coefficient D1.23200e-07
Coefficient E0.00000e+00
Temperature range, min.273.00
Temperature range, max.1000.00
Cp,gas 203.50 J/mol×K 273.00 Calculated Property
Cp,gas 283.75 J/mol×K 353.78 Calculated Property
Cp,gas 355.51 J/mol×K 434.56 Calculated Property
Cp,gas 419.16 J/mol×K 515.33 Calculated Property
Cp,gas 475.09 J/mol×K 596.11 Calculated Property
Cp,gas 523.71 J/mol×K 676.89 Calculated Property
Cp,gas 565.39 J/mol×K 757.67 Calculated Property
Cp,gas 600.52 J/mol×K 838.44 Calculated Property
Cp,gas 629.50 J/mol×K 919.22 Calculated Property
Cp,gas 652.71 J/mol×K 1000.00 Calculated Property
Property Value Unit Temperature (K) Source
η [0.0120754; 0.0001333] Pa×s [256.78; 567.85] Joback Predicted correlation Show Hide
EquationY = exp(A + B/T + C·ln(T) + D·T^E)
Y is η in Pa×s, T in K
Coefficient A-1.26432e+01
Coefficient B2.11244e+03
Coefficient C0.00000e+00
Coefficient D0.00000e+00
Coefficient E0.00000e+00
Temperature range, min.256.78
Temperature range, max.567.85
η 0.0120754 Pa×s 256.78 Calculated Property
η 0.0045504 Pa×s 291.34 Calculated Property
η 0.0021091 Pa×s 325.91 Calculated Property
η 0.0011329 Pa×s 360.47 Calculated Property
η 0.0006784 Pa×s 395.03 Calculated Property
η 0.0004412 Pa×s 429.60 Calculated Property
η 0.0003059 Pa×s 464.16 Calculated Property
η 0.0002232 Pa×s 498.72 Calculated Property
η 0.0001696 Pa×s 533.28 Calculated Property
η 0.0001333 Pa×s 567.85 Calculated Property

Similar Compounds

4-Cyclohex-3-enyl-cycloheptene. 4-Cyclooct-3-enyl-cyclononene. 4-Cyclohept-3-enyl-cyclooctene. Cyclohexene,3-cyclohexyl-. 4-Cyclopent-3-enyl-cyclooctene. 4-Cyclopent-3-enyl-cyclohexene. 4-Cyclopent-3-enyl-cycloheptene. Cyclohexene,3-(1-methylpropyl)-. 3-[1-METHYLETHYL]-1-CYCLOHEXENE. Bi-2-cyclohexen-1-yl. 3-Cyclopentylcyclopentene. Bicyclo(3.3.1)non-2-ene. Tricyclo[4.2.2.2(2,5)]dodec-3-ene. Di-cyclohexadiene. Bicyclo[2.2.2]oct-2-ene, 5-ethyl-, (1«alpha»,4«alpha»,5«beta»)-.

Find more compounds similar to 4-Cyclohex-3-enyl-cyclooctene.

Sources

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