Chemical Properties of 1,1,3,3,5-Pentamethylcyclohexane

1,1,3,3,5-Pentamethylcyclohexane

InChI
InChI=1S/C11H22/c1-9-6-10(2,3)8-11(4,5)7-9/h9H,6-8H2,1-5H3
InChI Key
AUBOCPGIGWSTNB-UHFFFAOYSA-N
Formula
C11H22
SMILES
CC1CC(C)(C)CC(C)(C)C1
Molecular Weight1
154.30
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
ΔfusH° 5.63 kJ/mol Joback Calculated Property
ΔvapH° 45.11 kJ/mol Relay (1.0) Calculated Property
IE 9.17 eV Relay (1.0) Calculated Property
log10WS -5.27 Relay (1.0) Calculated Property
logPoct/wat 3.859 Crippen Calculated Property
McVol 154.990 ml/mol McGowan Calculated Property
Tboil 440.10 ± 3.00 K NIST
Tfus 196.29 K Relay (1.0) Calculated Property

Cheméo can also estimate Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Standard Gibbs free energy of formation, Acentric Factor 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 [347.58; 459.14] J/mol×K [461.77; 672.94] Show Hide
Cp,gas 347.58 J/mol×K 461.77 Joback Calculated Property
Cp,gas 369.39 J/mol×K 496.97 Joback Calculated Property
Cp,gas 389.67 J/mol×K 532.16 Joback Calculated Property
Cp,gas 408.62 J/mol×K 567.36 Joback Calculated Property
Cp,gas 426.40 J/mol×K 602.55 Joback Calculated Property
Cp,gas 443.18 J/mol×K 637.75 Joback Calculated Property
Cp,gas 459.14 J/mol×K 672.94 Joback Calculated Property

Similar Compounds

Nonane, 2,2,4,4,6,8,8-heptamethyl-. 1,1,3,5-Tetramethylcyclohexane. Cyclohexane, 1,1,3,5-tetramethyl-, cis-. Cyclohexane, 1,1,3,5-tetramethyl-, trans-. 1,3,5-Trimethyladamantane. Heptane, 2,2,4,6,6-pentamethyl-. Cyclohexane, 1,1,3-trimethyl-. Heptane, 2,4,4-trimethyl-. 1-Methyladamantane. 5-methyl-adamantane. Tricyclo[3.3.1.13,7]decane, 1,3-dimethyl-. 1,3-diethyl-5-methyladamantane. 1,3-Dimethyl-5-ethyladamantane. Heptane, 3,3,5-trimethyl-. 1,1,4-Trimethylcyclohexane.

Find more compounds similar to 1,1,3,3,5-Pentamethylcyclohexane.

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.