Chemical Properties of Benzene, 1,3-dimethyl-2,4,5-tris-(1-methylethyl)

Benzene, 1,3-dimethyl-2,4,5-tris-(1-methylethyl)

InChI
InChI=1S/C17H28/c1-10(2)15-9-13(7)16(11(3)4)14(8)17(15)12(5)6/h9-12H,1-8H3
InChI Key
MUYHOROGIUOYPG-UHFFFAOYSA-N
Formula
C17H28
SMILES
Cc1cc(C(C)C)c(C(C)C)c(C)c1C(C)C
Molecular Weight1
232.40
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Physical Properties

Property Value Unit Source
ΔfH°gas -173.40 kJ/mol Relay (1.0) Calculated Property
ΔfusH° 21.70 kJ/mol Joback Calculated Property
ΔvapH° 77.28 kJ/mol Relay (1.0) Calculated Property
logPoct/wat 5.674 Crippen Calculated Property
McVol 226.630 ml/mol McGowan Calculated Property
I [1803.00; 1827.00]   Show Hide
I 1819.00 NIST
I 1827.00 NIST
I 1803.00 NIST
I 1819.00 NIST
Tfus 332.22 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.

Correlations

Property Value Unit Temperature (K) Source
Cp,gas [318.12; 767.30] 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 A5.68000e+00
Coefficient B1.31976e+00
Coefficient C-6.73640e-04
Coefficient D1.15500e-07
Coefficient E0.00000e+00
Temperature range, min.273.00
Temperature range, max.1000.00
Cp,gas 318.12 J/mol×K 273.00 Calculated Property
Cp,gas 393.38 J/mol×K 353.78 Calculated Property
Cp,gas 461.46 J/mol×K 434.56 Calculated Property
Cp,gas 522.71 J/mol×K 515.33 Calculated Property
Cp,gas 577.49 J/mol×K 596.11 Calculated Property
Cp,gas 626.18 J/mol×K 676.89 Calculated Property
Cp,gas 669.15 J/mol×K 757.67 Calculated Property
Cp,gas 706.74 J/mol×K 838.44 Calculated Property
Cp,gas 739.34 J/mol×K 919.22 Calculated Property
Cp,gas 767.30 J/mol×K 1000.00 Calculated Property
Property Value Unit Temperature (K) Source
η [0.0021048; 0.0001340] Pa×s [312.85; 584.71] Joback Predicted correlation Show Hide
EquationY = exp(A + B/T + C·ln(T) + D·T^E)
Y is η in Pa×s, T in K
Coefficient A-1.20865e+01
Coefficient B1.85300e+03
Coefficient C0.00000e+00
Coefficient D0.00000e+00
Coefficient E0.00000e+00
Temperature range, min.312.85
Temperature range, max.584.71
η 0.0021048 Pa×s 312.85 Calculated Property
η 0.0012495 Pa×s 343.06 Calculated Property
η 0.0008070 Pa×s 373.26 Calculated Property
η 0.0005565 Pa×s 403.47 Calculated Property
η 0.0004042 Pa×s 433.68 Calculated Property
η 0.0003060 Pa×s 463.88 Calculated Property
η 0.0002397 Pa×s 494.09 Calculated Property
η 0.0001931 Pa×s 524.29 Calculated Property
η 0.0001593 Pa×s 554.50 Calculated Property
η 0.0001340 Pa×s 584.71 Calculated Property

Similar Compounds

Benzene, 1,2-dimethyl-4,5-bis-(1-methylethyl). Benzene, 1,3-dimethyl-2,5-bis-(1-methylethyl). Benzene, 1,3-dimethyl-2,4,6-tris-(1-methylethyl). Benzene, 1,5-dimethyl-2,4-bis(1-methylethyl)-. Benzene, 1,3-dimethyl-2,6-bis-(1-methylethyl). Benzene, 1,4-dimethyl-2,5-bis(1-methylethyl)-. Benzene, 1,2,4-trimethyl-5-(1-methylethyl)-. Benzene, 1,4-dimethyl-2,6-bis-(1-methylethyl). Benzene, 1,2,3,5-tetramethyl-4-(1-methylethyl). 1,2,5-Trimethyl-3-isopropylbenzene. Benzene, 1,2,4,5-tetrakis(1-methylethyl)-. 1,2,3-Trimethyl-4-isopropylbenzene. 1,3,5-Triisopropyl-2-methylbenzene. 1-Methyl,4-Ethyl-3-isopropylbenzene. Benzene, 2-methyl-1,4-bis(1-methylethyl)-.

Find more compounds similar to Benzene, 1,3-dimethyl-2,4,5-tris-(1-methylethyl).

Sources

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