Chemical Properties of (Z,E,Z)-Bicyclo[10.1.0]trideca-4,8-diene

(Z,E,Z)-Bicyclo[10.1.0]trideca-4,8-diene

InChI
InChI=1S/C15H24/c1-14-11-9-7-5-3-4-6-8-10-12-15(14,2)13-14/h5-8H,3-4,9-13H2,1-2H3/b7-5-,8-6+/t14-,15+/m0/s1
InChI Key
PFXKPLMGASGUIW-DVJYWQQMSA-N
Formula
C15H24
SMILES
CC12CCC=CCCC=CCCC1(C)C2
Molecular Weight1
204.35
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Physical Properties

Property Value Unit Source
ΔfusH° 6.02 kJ/mol Joback Calculated Property
IE 8.33 eV Relay (1.0) Calculated Property
logPoct/wat 4.869 Crippen Calculated Property
McVol 191.890 ml/mol McGowan Calculated Property
Inp [1405.00; 1405.00]   Show Hide
Inp 1405.00 NIST
Inp 1405.00 NIST
Tboil 545.82 K Relay (1.0) Calculated Property

Cheméo can also estimate Normal melting (fusion) point, Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Enthalpy of vaporization at standard conditions, 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 [221.75; 717.18] 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-2.31500e+02
Coefficient B2.13524e+00
Coefficient C-1.94756e-03
Coefficient D7.61000e-07
Coefficient E0.00000e+00
Temperature range, min.273.00
Temperature range, max.1000.00
Cp,gas 221.75 J/mol×K 273.00 Calculated Property
Cp,gas 313.84 J/mol×K 353.78 Calculated Property
Cp,gas 391.05 J/mol×K 434.56 Calculated Property
Cp,gas 455.80 J/mol×K 515.33 Calculated Property
Cp,gas 510.48 J/mol×K 596.11 Calculated Property
Cp,gas 557.50 J/mol×K 676.89 Calculated Property
Cp,gas 599.28 J/mol×K 757.67 Calculated Property
Cp,gas 638.21 J/mol×K 838.44 Calculated Property
Cp,gas 676.71 J/mol×K 919.22 Calculated Property
Cp,gas 717.18 J/mol×K 1000.00 Calculated Property

Similar Compounds

5,5,8,8-Tetramethylcyclodecene cis. 5,5,8,8-Tetramethylcyclodecene trans. (Z)-Bicyclo[10.1.0]trideca-4,8-diene. (E,E,Z)-Bicyclo[10.1.0]trideca-4,8-diene. (E,E,E)-Bicyclo[10.1.0]trideca-4,8-diene. (Z,E,E)-Bicyclo[10.1.0]trideca-4,8-diene. (Z,Z,Z)-Bicyclo[10.1.0]trideca-4,8-diene. Tricyclo[4.3.1.0(1,6)deca-3-ene. trans-1,1,4,4-Tetramethylcyclododec-8-ene. cis-1,1,4,4-Tetramethylcyclododec-8-ene. 4,4,7,7-Tetramethylcyclodecene trans. 4,4,7,7-Tetramethylcyclodecene cis. 1-methyl-trans-2-(cis-3-pentenyl)-cyclopropane. 1-Methyl-cis-2-(trans-3-pentenyl)-cyclopropane. 1-methyl-trans-2-(trans-3-pentenyl)-cyclopropane.

Find more compounds similar to (Z,E,Z)-Bicyclo[10.1.0]trideca-4,8-diene.

Sources

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