Chemical Properties of 1,3,5-Trimethyl-2,6-di(cyclopentyl)benzene

1,3,5-Trimethyl-2,6-di(cyclopentyl)benzene

InChI
InChI=1S/C19H28/c1-13-12-14(2)19(17-10-6-7-11-17)15(3)18(13)16-8-4-5-9-16/h12,16-17H,4-11H2,1-3H3
InChI Key
RXLACTJALSDWAX-UHFFFAOYSA-N
Formula
C19H28
SMILES
Cc1cc(C)c(C2CCCC2)c(C)c1C1CCCC1
Molecular Weight1
256.43
Other Names
  • 2,4-dicyclopentyl-1,3,5-trimethylbenzene
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Physical Properties

Property Value Unit Source
ΔfusH° 25.32 kJ/mol Joback Calculated Property
logPoct/wat 5.927 Crippen Calculated Property
McVol 233.090 ml/mol McGowan Calculated Property

Cheméo can also estimate Normal Boiling Point Temperature, Normal melting (fusion) point, Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Enthalpy of vaporization 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.

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [695.81; 815.38] J/mol×K [711.48; 947.10] Show Hide
Cp,gas 695.81 J/mol×K 711.48 Joback Calculated Property
Cp,gas 719.58 J/mol×K 750.75 Joback Calculated Property
Cp,gas 741.71 J/mol×K 790.02 Joback Calculated Property
Cp,gas 762.27 J/mol×K 829.29 Joback Calculated Property
Cp,gas 781.35 J/mol×K 868.56 Joback Calculated Property
Cp,gas 799.03 J/mol×K 907.83 Joback Calculated Property
Cp,gas 815.38 J/mol×K 947.10 Joback Calculated Property
η [0.0002301; 0.0015249] Pa×s [402.19; 711.48] Show Hide
η 0.0015249 Pa×s 402.19 Joback Calculated Property
η 0.0009303 Pa×s 453.74 Joback Calculated Property
η 0.0006277 Pa×s 505.29 Joback Calculated Property
η 0.0004556 Pa×s 556.84 Joback Calculated Property
η 0.0003491 Pa×s 608.38 Joback Calculated Property
η 0.0002788 Pa×s 659.93 Joback Calculated Property
η 0.0002301 Pa×s 711.48 Joback Calculated Property

Similar Compounds

Naphthalene, 1,2,3,4-tetrahydro-1,5,8-trimethyl-. Naphthalene, 1,2,3,4-tetrahydro-1,6,8-trimethyl-. Naphthalene, 1,2,3,4-tetrahydro-5,8-dimethyl-1-octyl-. Naphthalene, 1,2,3,4-tetrahydro-1,5,7-trimethyl-. Naphthalene, 1,2,3,4-tetrahydro-1,8-dimethyl-. Benzene, 2-(1-decylundecyl)-1,4-dimethyl-. 1,2,3,3A,4,5,5A,6,7,8-DECAHYDROPYRENE. Naphthalene, 1,2,3,4-tetrahydro-1,5-dimethyl-. 1,3-Dimethyl-4-cyclohexylbenzene. 1H-Indene, 2,3-dihydro-1,5,7-trimethyl-. 1H-Indene, 2,3-dihydro-1,4,7-trimethyl-. Naphthalene, 5-(1-decylundecyl)-1,2,3,4-tetrahydro-. Acenaphthylene, 1,2,2a,3,4,5-hexahydro-. Perylene, 1,2,3,3a,4,5,6,7,8,9,9a,10,11,12-tetradecahydro-. Naphthalene, 1,2,3,4-tetrahydro-1,4,6-trimethyl-.

Find more compounds similar to 1,3,5-Trimethyl-2,6-di(cyclopentyl)benzene.

Sources

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