Chemical Properties of 4-Cyclooct-3-enyl-cyclononene

4-Cyclooct-3-enyl-cyclononene

InChI
InChI=1S/C17H28/c1-2-5-9-13-16(12-8-4-1)17-14-10-6-3-7-11-15-17/h4,8,10,14,16-17H,1-3,5-7,9,11-13,15H2/b8-4+,14-10-
InChI Key
XFNVOGZAXCEJKP-NDUUIVGLSA-N
Formula
C17H28
SMILES
C1=CC(C2CC=CCCCCC2)CCCCC1
Molecular Weight1
232.40
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Physical Properties

Property Value Unit Source
ΔfH°gas -145.23 kJ/mol Relay (1.0) Calculated Property
ΔfusH° 15.40 kJ/mol Joback Calculated Property
ΔvapH° 79.79 kJ/mol Relay (1.0) Calculated Property
IE 8.33 eV Relay (1.0) Calculated Property
logPoct/wat 5.649 Crippen Calculated Property
McVol 220.070 ml/mol McGowan Calculated Property
Inp [1637.00; 1637.00]   Show Hide
Inp 1637.00 NIST
Inp 1637.00 NIST
Tboil 601.12 K Relay (1.0) Calculated Property
Tfus 306.99 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 [252.47; 812.82] 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-1.53820e+02
Coefficient B1.70300e+00
Coefficient C-8.05560e-04
Coefficient D6.92000e-08
Coefficient E0.00000e+00
Temperature range, min.273.00
Temperature range, max.1000.00
Cp,gas 252.47 J/mol×K 273.00 Calculated Property
Cp,gas 350.90 J/mol×K 353.78 Calculated Property
Cp,gas 439.79 J/mol×K 434.56 Calculated Property
Cp,gas 519.33 J/mol×K 515.33 Calculated Property
Cp,gas 589.76 J/mol×K 596.11 Calculated Property
Cp,gas 651.29 J/mol×K 676.89 Calculated Property
Cp,gas 704.15 J/mol×K 757.67 Calculated Property
Cp,gas 748.54 J/mol×K 838.44 Calculated Property
Cp,gas 784.69 J/mol×K 919.22 Calculated Property
Cp,gas 812.82 J/mol×K 1000.00 Calculated Property
Property Value Unit Temperature (K) Source
η [0.0183292; 0.0000439] Pa×s [280.03; 631.64] 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-1.48375e+01
Coefficient B3.03503e+03
Coefficient C0.00000e+00
Coefficient D0.00000e+00
Coefficient E0.00000e+00
Temperature range, min.280.03
Temperature range, max.631.64
η 0.0183292 Pa×s 280.03 Calculated Property
η 0.0048625 Pa×s 319.10 Calculated Property
η 0.0017231 Pa×s 358.16 Calculated Property
η 0.0007488 Pa×s 397.23 Calculated Property
η 0.0003778 Pa×s 436.30 Calculated Property
η 0.0002133 Pa×s 475.37 Calculated Property
η 0.0001313 Pa×s 514.43 Calculated Property
η 0.0000866 Pa×s 553.50 Calculated Property
η 0.0000603 Pa×s 592.57 Calculated Property
η 0.0000439 Pa×s 631.64 Calculated Property

Similar Compounds

4-Cyclohept-3-enyl-cyclooctene. 4-Cyclohex-3-enyl-cyclooctene. 4-Cyclohex-3-enyl-cycloheptene. Cyclohexene,3-cyclohexyl-. 4-Cyclopent-3-enyl-cycloheptene. 4-Cyclopent-3-enyl-cyclooctene. 4-Cyclopent-3-enyl-cyclohexene. 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. Dicyclopentadiene, 9,10-dihydro, exo.

Find more compounds similar to 4-Cyclooct-3-enyl-cyclononene.

Sources

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