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
Cheméo is a service of Céondo GmbH, since 2007, we provide simulation, modelling and software development services for the industry. Do not hesitate to contact us for your projects.

Physical Properties

Property Value Unit Source
ω 0.2134 Relay (1.0) Calculated Property
Δfgas 59.39 kJ/mol Relay (1.0) Calculated Property
Δfus 9.14 kJ/mol Joback Calculated Property
Δvap 46.64 kJ/mol Relay (1.0) Calculated Property
IE 8.76 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 424.44 K Relay (1.0) Calculated Property
Tc 606.47 K Relay (1.0) Calculated Property
Tfus 185.93 K Relay (1.0) Calculated Property
Vc 0.405 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 [225.85; 321.40] J/mol×K [431.93; 652.42] Show Hide
Cp,gas 225.85 J/mol×K 431.93 Joback Calculated Property
Cp,gas 244.10 J/mol×K 468.68 Joback Calculated Property
Cp,gas 261.40 J/mol×K 505.43 Joback Calculated Property
Cp,gas 277.76 J/mol×K 542.18 Joback Calculated Property
Cp,gas 293.21 J/mol×K 578.92 Joback Calculated Property
Cp,gas 307.75 J/mol×K 615.67 Joback Calculated Property
Cp,gas 321.40 J/mol×K 652.42 Joback Calculated Property
η [0.0001929; 0.0149019] Pa×s [193.05; 431.93] Show Hide
η 0.0149019 Pa×s 193.05 Joback Calculated Property
η 0.0038870 Pa×s 232.86 Joback Calculated Property
η 0.0015011 Pa×s 272.68 Joback Calculated Property
η 0.0007388 Pa×s 312.49 Joback Calculated Property
η 0.0004268 Pa×s 352.30 Joback Calculated Property
η 0.0002756 Pa×s 392.12 Joback Calculated Property
η 0.0001929 Pa×s 431.93 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

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.
These property values are available through the Cheméo API. A free account gives you an access key.