Chemical Properties of Benzene, 1,3-dimethyl-2,4,6-tris-(1-methylethyl)

Benzene, 1,3-dimethyl-2,4,6-tris-(1-methylethyl)

InChI
InChI=1S/C17H28/c1-10(2)15-9-16(11(3)4)14(8)17(12(5)6)13(15)7/h9-12H,1-8H3
InChI Key
PROKPBMWEXYEFG-UHFFFAOYSA-N
Formula
C17H28
SMILES
Cc1c(C(C)C)cc(C(C)C)c(C)c1C(C)C
Molecular Weight1
232.41
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Physical Properties

Property Value Unit Source
ΔfH°gas -181.35 kJ/mol Relay (1.0) Calculated Property
ΔfusH° 21.70 kJ/mol Joback Calculated Property
ΔvapH° 73.31 kJ/mol Relay (1.0) Calculated Property
logPoct/wat 5.674 Crippen Calculated Property
McVol 226.630 ml/mol McGowan Calculated Property
I [1775.00; 1794.00]   Show Hide
I 1788.00 NIST
I 1794.00 NIST
I 1775.00 NIST
I 1788.00 NIST
Tfus 349.57 K Relay (1.0) Calculated Property

Cheméo can also estimate Normal Boiling Point Temperature, Critical Temperature, Critical Pressure, Critical Volume, 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 [600.85; 705.26] J/mol×K [633.64; 835.03] Show Hide
Cp,gas 600.85 J/mol×K 633.64 Joback Calculated Property
Cp,gas 620.66 J/mol×K 667.21 Joback Calculated Property
Cp,gas 639.47 J/mol×K 700.77 Joback Calculated Property
Cp,gas 657.30 J/mol×K 734.34 Joback Calculated Property
Cp,gas 674.20 J/mol×K 767.90 Joback Calculated Property
Cp,gas 690.17 J/mol×K 801.47 Joback Calculated Property
Cp,gas 705.26 J/mol×K 835.03 Joback Calculated Property
η [0.0001049; 0.0021048] Pa×s [312.85; 633.64] Show Hide
η 0.0021048 Pa×s 312.85 Joback Calculated Property
η 0.0008867 Pa×s 366.31 Joback Calculated Property
η 0.0004656 Pa×s 419.78 Joback Calculated Property
η 0.0002827 Pa×s 473.25 Joback Calculated Property
η 0.0001900 Pa×s 526.71 Joback Calculated Property
η 0.0001374 Pa×s 580.17 Joback Calculated Property
η 0.0001049 Pa×s 633.64 Joback Calculated Property

Similar Compounds

1,3,5-Triisopropyl-2-methylbenzene. Benzene, 1,4-dimethyl-2,6-bis-(1-methylethyl). 1,2,5-Trimethyl-3-isopropylbenzene. Benzene, 1,3-dimethyl-2,4,5-tris-(1-methylethyl). Benzene, 1,3-dimethyl-2,6-bis-(1-methylethyl). Benzene, 1,3-dimethyl-2,5-bis-(1-methylethyl). Benzene, 1,5-dimethyl-2,4-bis(1-methylethyl)-. Benzene, 1,4-dimethyl-2,5-bis(1-methylethyl)-. Benzene, 1,2,4-trimethyl-5-(1-methylethyl)-. 1,2,3-Trimethyl-4-isopropylbenzene. Benzene, 1,2,3,5-tetramethyl-4-(1-methylethyl). Benzene, 1,4-dimethyl-2-(1-methylethyl)-. 1-Isopropyl-2,3-dimethylbenzene. 2,4-Diisopropyl toluene. Benzene, 1,2-dimethyl-4,5-bis-(1-methylethyl).

Find more compounds similar to Benzene, 1,3-dimethyl-2,4,6-tris-(1-methylethyl).

Sources

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