Chemical Properties of 3-Ethyl-5-methyl-1-propyl-cyclohexane

3-Ethyl-5-methyl-1-propyl-cyclohexane

PDF Excel Molecule Calculator
InChI
InChI=1S/C12H24/c1-4-6-11-8-7-10(3)12(5-2)9-11/h10-12H,4-9H2,1-3H3
InChI Key
HYWLHMWDFMUUEH-UHFFFAOYSA-N
Formula
C12H24
SMILES
CCCC1CCC(C)C(CC)C1
Molecular Weight1
168.32
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
Δf 59.19 kJ/mol Joback Calculated Property
Δfgas -277.37 kJ/mol Joback Calculated Property
Δfus 20.81 kJ/mol Joback Calculated Property
Δvap 42.12 kJ/mol Joback Calculated Property
log10WS -4.02 Crippen Calculated Property
logPoct/wat 4.249 Crippen Calculated Property
McVol 169.080 ml/mol McGowan Calculated Property
Pc 2009.10 kPa Joback Calculated Property
Inp [190.30; 190.30]   Show Hide
Inp 190.30 NIST
Inp 190.30 NIST
Tboil 484.17 K Joback Calculated Property
Tc 675.86 K Joback Calculated Property
Tfus 223.90 K Joback Calculated Property
Vc 0.638 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [394.69; 510.52] J/mol×K [484.17; 675.86] Show Hide
Cp,gas 394.69 J/mol×K 484.17 Joback Calculated Property
Cp,gas 416.33 J/mol×K 516.12 Joback Calculated Property
Cp,gas 437.01 J/mol×K 548.07 Joback Calculated Property
Cp,gas 456.75 J/mol×K 580.01 Joback Calculated Property
Cp,gas 475.57 J/mol×K 611.96 Joback Calculated Property
Cp,gas 493.49 J/mol×K 643.91 Joback Calculated Property
Cp,gas 510.52 J/mol×K 675.86 Joback Calculated Property
η [0.0002580; 0.0033609] Pa×s [223.90; 484.17] Show Hide
η 0.0033609 Pa×s 223.90 Joback Calculated Property
η 0.0015483 Pa×s 267.28 Joback Calculated Property
η 0.0008856 Pa×s 310.66 Joback Calculated Property
η 0.0005809 Pa×s 354.03 Joback Calculated Property
η 0.0004178 Pa×s 397.41 Joback Calculated Property
η 0.0003206 Pa×s 440.79 Joback Calculated Property
η 0.0002580 Pa×s 484.17 Joback Calculated Property

Similar Compounds

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

Find more compounds similar to 3-Ethyl-5-methyl-1-propyl-cyclohexane.

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.