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

Benzene, 1,3-dimethyl-2,5-bis-(1-methylethyl)

PDF Excel Molecule Calculator
InChI
InChI=1S/C14H22/c1-9(2)13-7-11(5)14(10(3)4)12(6)8-13/h7-10H,1-6H3
InChI Key
WDFGUVPWPUJTMO-UHFFFAOYSA-N
Formula
C14H22
SMILES
Cc1cc(C(C)C)cc(C)c1C(C)C
Molecular Weight1
190.32
Cheméo is a service of Céondo GmbH, since 2007, we provide simulation, modelling and software development services for the industry. Do not hesitate to contact us for your projects.

Physical Properties

Property Value Unit Source
Δf 145.64 kJ/mol Joback Calculated Property
Δfgas -140.73 kJ/mol Joback Calculated Property
Δfus 17.84 kJ/mol Joback Calculated Property
Δvap 50.24 kJ/mol Joback Calculated Property
log10WS -4.79 Crippen Calculated Property
logPoct/wat 4.550 Crippen Calculated Property
McVol 184.360 ml/mol McGowan Calculated Property
Pc 1957.87 kPa Joback Calculated Property
I [1625.00; 1655.00]   Show Hide
I 1625.00 NIST
I 1626.00 NIST
I 1636.00 NIST
I 1646.00 NIST
I 1655.00 NIST
Tboil 560.46 K Joback Calculated Property
Tc 765.83 K Joback Calculated Property
Tfus 281.52 K Joback Calculated Property
Vc 0.700 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [443.88; 539.70] J/mol×K [560.46; 765.83] Show Hide
Cp,gas 443.88 J/mol×K 560.46 Joback Calculated Property
Cp,gas 462.03 J/mol×K 594.69 Joback Calculated Property
Cp,gas 479.27 J/mol×K 628.92 Joback Calculated Property
Cp,gas 495.64 J/mol×K 663.14 Joback Calculated Property
Cp,gas 511.14 J/mol×K 697.37 Joback Calculated Property
Cp,gas 525.82 J/mol×K 731.60 Joback Calculated Property
Cp,gas 539.70 J/mol×K 765.83 Joback Calculated Property
η [0.0001473; 0.0024229] Pa×s [281.52; 560.46] Show Hide
η 0.0024229 Pa×s 281.52 Joback Calculated Property
η 0.0010915 Pa×s 328.01 Joback Calculated Property
η 0.0005993 Pa×s 374.50 Joback Calculated Property
η 0.0003757 Pa×s 420.99 Joback Calculated Property
η 0.0002584 Pa×s 467.48 Joback Calculated Property
η 0.0001902 Pa×s 513.97 Joback Calculated Property
η 0.0001473 Pa×s 560.46 Joback Calculated Property

Similar Compounds

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

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

Sources

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.