Chemical Properties of 1-Ethyl-2,2,6-trimethylcyclohexane (CAS 71186-27-1)

1-Ethyl-2,2,6-trimethylcyclohexane

InChI
InChI=1S/C11H22/c1-5-10-9(2)7-6-8-11(10,3)4/h9-10H,5-8H2,1-4H3
InChI Key
WBGMHYJBJYDLTE-UHFFFAOYSA-N
Formula
C11H22
SMILES
CCC1C(C)CCCC1(C)C
Molecular Weight1
154.29
CAS
71186-27-1
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Physical Properties

Property Value Unit Source
ΔfusH° 11.92 kJ/mol Joback Calculated Property
ΔvapH° 49.91 kJ/mol Relay (1.0) Calculated Property
logPoct/wat 3.859 Crippen Calculated Property
McVol 154.990 ml/mol McGowan Calculated Property
Tboil 453.86 K Relay (1.0) Calculated Property
Tfus 188.46 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, Ionization energy, 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.

Correlations

Property Value Unit Temperature (K) Source
Cp,gas [201.32; 592.55] J/mol×K [273.00; 1000.00] Joback Predicted correlation Show Hide
EquationY = A + B·T + C·T² + D·T³ + E·T⁴
Y is Cp,gas in J/mol×K, T in K
Coefficient A-1.10829e+02
Coefficient B1.40988e+00
Coefficient C-1.07740e-03
Coefficient D3.70900e-07
Coefficient E0.00000e+00
Temperature range, min.273.00
Temperature range, max.1000.00
Cp,gas 201.32 J/mol×K 273.00 Calculated Property
Cp,gas 269.53 J/mol×K 353.78 Calculated Property
Cp,gas 328.82 J/mol×K 434.56 Calculated Property
Cp,gas 380.37 J/mol×K 515.33 Calculated Property
Cp,gas 425.33 J/mol×K 596.11 Calculated Property
Cp,gas 464.89 J/mol×K 676.89 Calculated Property
Cp,gas 500.22 J/mol×K 757.67 Calculated Property
Cp,gas 532.49 J/mol×K 838.44 Calculated Property
Cp,gas 562.88 J/mol×K 919.22 Calculated Property
Cp,gas 592.55 J/mol×K 1000.00 Calculated Property

Similar Compounds

Cyclohexane, 2-butyl-1,1,3-trimethyl-. Cyclohexane, 1-(3,7-dimethylnonyl)-2,2,6-trimethyl, # 2. Cyclohexane, 1-(3,7-dimethylnonyl)-2,2,6-trimethyl, # 3. Cyclohexane, 1-(3,7-dimethylnonyl)-2,2,6-trimethyl, # 4. Cyclohexane, 1-(3,7-dimethylnonyl)-2,2,6-trimethyl, # 1. 8«beta»(H)-Labdane. 7-Ethyl-1,4a,7-trimethyl-tetradecahydro-phenanthrene, b. 7-Ethyl-1,4a,7-trimethyl-tetradecahydro-phenanthrene, a. 1-Isopropyl-4-methyl-2-[1,5,9-trimethyl-1-(4-methyl-hexyl)-decyl]-cyclohexane. Perhydrophenanthrene, 1B-(3R-methyloctyl)-2A,4bB,8,8,10aB-pentamethyl. Perhydrophenanthrene, 1A-butyl-2A,4bB,8,8,10aB-pentamethyl. Perhydrophenanthrene, 1B-(3R-methylhexyl)-2A,4bB,8,8,10aB-pentamethyl. Perhydrophenanthrene, 1B-ethyl-2A,4bB,8,8,10aB-pentamethyl. Perhydrophenanthrene, 1B-(3S,7-dimethylnonyl)-2A,4bB,8,8,10aB-pentamethyl. Perhydrophenanthrene, 1B-ethyl-2B,4bB,8,8,10aB-pentamethyl.

Find more compounds similar to 1-Ethyl-2,2,6-trimethylcyclohexane.

Sources

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