Chemical Properties of (Z,Z)-1,5-Cyclooctadiene, 3-methyl

(Z,Z)-1,5-Cyclooctadiene, 3-methyl

InChI
InChI=1S/C9H14/c1-9-7-5-3-2-4-6-8-9/h3,5-6,8-9H,2,4,7H2,1H3/b5-3+,8-6+
InChI Key
WEPNHFXHEPXGAL-NIOMPZRHSA-N
Formula
C9H14
SMILES
CC1/C=C\CC/C=C\C1
Molecular Weight1
122.21
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Physical Properties

Property Value Unit Source
ω 0.2078 Relay (1.0) Calculated Property
ΔfH°gas 98.13 kJ/mol Relay (1.0) Calculated Property
ΔfusH° 9.14 kJ/mol Joback Calculated Property
ΔvapH° 44.45 kJ/mol Relay (1.0) Calculated Property
IE 8.79 eV Relay (1.0) Calculated Property
logPoct/wat 2.919 Crippen Calculated Property
McVol 118.210 ml/mol McGowan Calculated Property
Pc 3246.73 kPa Joback Calculated Property
Inp 978.00 NIST
Tboil 425.26 K Relay (1.0) Calculated Property
Tc 603.87 K Relay (1.0) Calculated Property
Tfus 187.19 K Relay (1.0) Calculated Property
Vc 0.404 m3/kmol Relay (1.0) Calculated Property

Cheméo can also estimate Standard Gibbs free energy of formation, 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.

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [225.74; 321.29] J/mol×K [431.73; 652.12] Show Hide
Cp,gas 225.74 J/mol×K 431.73 Joback Calculated Property
Cp,gas 243.99 J/mol×K 468.46 Joback Calculated Property
Cp,gas 261.29 J/mol×K 505.19 Joback Calculated Property
Cp,gas 277.65 J/mol×K 541.92 Joback Calculated Property
Cp,gas 293.10 J/mol×K 578.66 Joback Calculated Property
Cp,gas 307.64 J/mol×K 615.39 Joback Calculated Property
Cp,gas 321.29 J/mol×K 652.12 Joback Calculated Property
η [0.0001932; 0.0149019] Pa×s [193.05; 431.73] Show Hide
η 0.0149019 Pa×s 193.05 Joback Calculated Property
η 0.0038907 Pa×s 232.83 Joback Calculated Property
η 0.0015032 Pa×s 272.61 Joback Calculated Property
η 0.0007399 Pa×s 312.39 Joback Calculated Property
η 0.0004275 Pa×s 352.17 Joback Calculated Property
η 0.0002761 Pa×s 391.95 Joback Calculated Property
η 0.0001932 Pa×s 431.73 Joback Calculated Property

Similar Compounds

(Z,Z,E)-1,5,9-Cyclododecatriene, 3-methyl. (E,E,Z)-1.5,9-Cyclododecatriene, 3-methyl. (Z,Z,Z)-1,5,9-Cyclododecatriene, 3-methyl. (E,E,E)-1,5,9-Cyclododecatriene, 3-methyl. (E,Z,E)-1,5,9-Cyclododecatriene, 3-methyl. (Z,E,E)-1,5,9-Cyclododecatriene, 3-methyl. (Z,E,Z)-1,5,9-Cyclododecatriene, 3-methyl. 2,6-Octadiene, 4-methyl-. (E,Z,Z)-1,5,9-Cyclododecatriene, 3-methyl. 1,5-CYCLOOCTADIENE, 3,4-DIMETHYL-. 4-Octene, 2,6-dimethyl-, [S-(E)]-. 2,6-Dimethyl 4-octene. 4-Methyl-1,5-Heptadiene. (5Z)-3-Methyl-1,5-heptadiene. 1,5-Heptadiene, 3-methyl-.

Find more compounds similar to (Z,Z)-1,5-Cyclooctadiene, 3-methyl.

Sources

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