Chemical Properties of Cyclohexane, 1,4-dimethyl-2-octadecyl-

Cyclohexane, 1,4-dimethyl-2-octadecyl-

InChI
InChI=1S/C26H52/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-26-23-24(2)21-22-25(26)3/h24-26H,4-23H2,1-3H3
InChI Key
IYAUESUIHMJWPO-UHFFFAOYSA-N
Formula
C26H52
SMILES
CCCCCCCCCCCCCCCCCCC1CC(C)CCC1C
Molecular Weight1
364.70
Other Names
  • 1,4-Dimethyl-3-n-octadecylcyclohexane
  • 2,5-Dimethyl-1-n-octadecylcyclohexane
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 0.9137 Relay (1.0) Calculated Property
ΔfG° 177.07 kJ/mol Joback Calculated Property
ΔfH°gas -532.36 kJ/mol Relay (1.0) Calculated Property
ΔfusH° 57.07 kJ/mol Joback Calculated Property
ΔvapH° 120.34 kJ/mol Relay (1.0) Calculated Property
IE 9.74 eV Relay (1.0) Calculated Property
logPoct/wat 9.710 Crippen Calculated Property
McVol 366.340 ml/mol McGowan Calculated Property
Pc 782.43 kPa Joback Calculated Property
Tboil 638.44 K Relay (1.0) Calculated Property
Tc 822.29 K Relay (1.0) Calculated Property
Tfus 283.98 K Relay (1.0) Calculated Property
Vc 1.392 m3/kmol Relay (1.0) Calculated Property

Cheméo can also estimate Log10 of Water solubility in mol/l for this compound, but it falls outside the models' validated range, so it is not shown here. Open the prediction tool to compute it on demand.

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [1221.49; 1352.23] J/mol×K [804.49; 988.23] Show Hide
Cp,gas 1221.49 J/mol×K 804.49 Joback Calculated Property
Cp,gas 1246.57 J/mol×K 835.11 Joback Calculated Property
Cp,gas 1270.27 J/mol×K 865.74 Joback Calculated Property
Cp,gas 1292.64 J/mol×K 896.36 Joback Calculated Property
Cp,gas 1313.73 J/mol×K 926.98 Joback Calculated Property
Cp,gas 1333.58 J/mol×K 957.61 Joback Calculated Property
Cp,gas 1352.23 J/mol×K 988.23 Joback Calculated Property
η [0.0000736; 0.0019720] Pa×s [381.68; 804.49] Show Hide
η 0.0019720 Pa×s 381.68 Joback Calculated Property
η 0.0007439 Pa×s 452.15 Joback Calculated Property
η 0.0003650 Pa×s 522.62 Joback Calculated Property
η 0.0002121 Pa×s 593.09 Joback Calculated Property
η 0.0001383 Pa×s 663.55 Joback Calculated Property
η 0.0000979 Pa×s 734.02 Joback Calculated Property
η 0.0000736 Pa×s 804.49 Joback Calculated Property

Similar Compounds

3-Ethyl-5-methyl-1-propyl-cyclohexane. Naphthalene, decahydro-2,6-dimethyl-3-octyl-. Naphthalene, decahydro-1,4-dimethyl-5-octyl-. Cyclohexane, 1,3,5-trimethyl-2-octadecyl-. .alpha.-sec-Butyldecalin. Cyclohexane, 2-(1-decylundecyl)-1,4-dimethyl-. Cyclohexane, (1,2-dimethylbutyl)-. Cyclohexane, 1-ethyl-2,3-dimethyl-. Cyclohexane, 1,4-dimethyl-2-(2-methylpropyl)-, (1«alpha»,2«beta»,4«alpha»)-. cis,trans,cis-Bicyclo[4.4.0]decane, 3,4-dimethyl. Cyclohexane, 1-(cyclohexylmethyl)-2-methyl-, cis-. Cyclohexane, 1-(cyclohexylmethyl)-2-methyl-, trans-. 2-Methylbicyclo[2.2.2]octane. cis,cis,trans-Bicyclo[4.4.0]decane, 3,4-dimethyl. 3,4-dimethyl-6-ethyl-octane, b.

Find more compounds similar to Cyclohexane, 1,4-dimethyl-2-octadecyl-.

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.