Chemical Properties of 1-Methyl-3-(1-methylethyl)cyclopentane, isomer # 1

1-Methyl-3-(1-methylethyl)cyclopentane, isomer # 1

InChI
InChI=1S/C9H18/c1-7(2)9-5-4-8(3)6-9/h7-9H,4-6H2,1-3H3
InChI Key
CDTDMKCVKCGRPD-UHFFFAOYSA-N
Formula
C9H18
SMILES
CC1CCC(C(C)C)C1
Molecular Weight1
126.24
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Physical Properties

Property Value Unit Source
ω 0.2917 Relay (1.0) Calculated Property
ΔfH°gas -169.10 kJ/mol Relay (1.0) Calculated Property
ΔfusH° 10.55 kJ/mol Joback Calculated Property
ΔvapH° 44.54 kJ/mol Relay (1.0) Calculated Property
IE 9.22 eV Relay (1.0) Calculated Property
logPoct/wat 3.079 Crippen Calculated Property
McVol 126.810 ml/mol McGowan Calculated Property
Pc 2693.00 kPa Joback Calculated Property
Inp 867.00 NIST
Tboil 416.06 K Relay (1.0) Calculated Property
Tc 611.97 K Relay (1.0) Calculated Property
Tfus 162.45 K Relay (1.0) Calculated Property

Cheméo can also estimate Critical Volume, 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 [255.75; 353.37] J/mol×K [415.49; 610.70] Show Hide
Cp,gas 255.75 J/mol×K 415.49 Joback Calculated Property
Cp,gas 274.05 J/mol×K 448.03 Joback Calculated Property
Cp,gas 291.51 J/mol×K 480.56 Joback Calculated Property
Cp,gas 308.15 J/mol×K 513.10 Joback Calculated Property
Cp,gas 323.99 J/mol×K 545.63 Joback Calculated Property
Cp,gas 339.06 J/mol×K 578.17 Joback Calculated Property
Cp,gas 353.37 J/mol×K 610.70 Joback Calculated Property
η [0.0002863; 0.0039722] Pa×s [182.85; 415.49] Show Hide
η 0.0039722 Pa×s 182.85 Joback Calculated Property
η 0.0017463 Pa×s 221.62 Joback Calculated Property
η 0.0009806 Pa×s 260.40 Joback Calculated Property
η 0.0006395 Pa×s 299.17 Joback Calculated Property
η 0.0004600 Pa×s 337.94 Joback Calculated Property
η 0.0003541 Pa×s 376.72 Joback Calculated Property
η 0.0002863 Pa×s 415.49 Joback Calculated Property

Similar Compounds

1-trans-3-methylisopropylcyclopentane. cis-1-Methyl-3-isopropylcyclopentane. 1-Methyl-3-(1-methylethyl)cyclopentane, isomer # 2. Cyclopentane, 1-methyl-3-(1-methylethyl)-. 1-methyl-3-isopropylcyclopentane, cis, trans. Cyclopentane, 1-methyl-3-(1-methylpropyl). 2-methylbicyclo[3.2.1]octane. Cyclopentane, 1,2-dimethyl-3-(1-methylethyl)-. cis-.alpha.-Guaiane. Cyclopentane, 1-(2-decyldodecyl)-2,4-dimethyl-. Pentalene, octahydro-1-methyl-. Cyclopentane, 1,1'-ethylidenebis-. Pentalene, octahydro-2-methyl-. 2,6-Dimethylbicyclo[3.2.1]octane. cis,trans,trans-2-Ethyl-1,4-dimethylcyclopentane.

Find more compounds similar to 1-Methyl-3-(1-methylethyl)cyclopentane, isomer # 1.

Sources

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