Chemical Properties of Benzene, 1-methyl-4-(2-methylpropyl)- (CAS 5161-04-6)

Benzene, 1-methyl-4-(2-methylpropyl)-

PDF Excel Molecule Calculator
InChI
InChI=1S/C11H16/c1-9(2)8-11-6-4-10(3)5-7-11/h4-7,9H,8H2,1-3H3
InChI Key
VCGBZXLLPCGFQM-UHFFFAOYSA-N
Formula
C11H16
SMILES
Cc1ccc(CC(C)C)cc1
Molecular Weight1
148.24
CAS
5161-04-6
Other Names
  • Toluene, p-isobutyl-
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 142.08 kJ/mol Joback Calculated Property
Δfgas -50.59 kJ/mol Joback Calculated Property
Δfus 14.37 kJ/mol Joback Calculated Property
Δvap 42.63 kJ/mol Joback Calculated Property
log10WS -3.35 Crippen Calculated Property
logPoct/wat 3.194 Crippen Calculated Property
McVol 142.090 ml/mol McGowan Calculated Property
Pc 2629.85 kPa Joback Calculated Property
Tboil 470.00 ± 6.00 K NIST
Tc 690.17 K Joback Calculated Property
Tfus 237.67 K Joback Calculated Property
Vc 0.537 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [300.93; 385.28] J/mol×K [482.30; 690.17] Show Hide
Cp,gas 300.93 J/mol×K 482.30 Joback Calculated Property
Cp,gas 317.03 J/mol×K 516.94 Joback Calculated Property
Cp,gas 332.27 J/mol×K 551.59 Joback Calculated Property
Cp,gas 346.68 J/mol×K 586.23 Joback Calculated Property
Cp,gas 360.30 J/mol×K 620.88 Joback Calculated Property
Cp,gas 373.16 J/mol×K 655.52 Joback Calculated Property
Cp,gas 385.28 J/mol×K 690.17 Joback Calculated Property
η [0.0001987; 0.0036688] Pa×s [237.67; 482.30] Show Hide
η 0.0036688 Pa×s 237.67 Joback Calculated Property
η 0.0015812 Pa×s 278.44 Joback Calculated Property
η 0.0008449 Pa×s 319.21 Joback Calculated Property
η 0.0005204 Pa×s 359.99 Joback Calculated Property
η 0.0003537 Pa×s 400.76 Joback Calculated Property
η 0.0002582 Pa×s 441.53 Joback Calculated Property
η 0.0001987 Pa×s 482.30 Joback Calculated Property

Similar Compounds

Benzene, 1,4-bis-(2-methylpropyl). Benzene, (2-methylpropyl)-. Benzene, 1-(1,1-dimethylethyl)-4-(2-methylpropyl). Benzene, 1-ethenyl-4-(2-methylpropyl)-. 1-Methyl-3-isobutylbenzene. 4'-(2-Methylpropyl)acetophenone. 1,2-dimethyl-4-isobutylbenzene. Benzene, 1-methyl-4-propyl-. Benzene, 1-butyl-4-(2-methylpropyl). Naphthalene, 2-(2-methylpropyl). Propanal, 2-methyl-3-phenyl-. Benzene, 1,4-dipropyl-. Benzene, 1-ethyl-4-propyl-. Phenol, 4-(2-methylpropyl)-. Lilial.

Find more compounds similar to Benzene, 1-methyl-4-(2-methylpropyl)-.

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.