Chemical Properties of Benzene, 2,4-dimethyl-1-(1-methylethyl)- (CAS 4706-89-2)

Benzene, 2,4-dimethyl-1-(1-methylethyl)-

PDF Excel Molecule Calculator
InChI
InChI=1S/C11H16/c1-8(2)11-6-5-9(3)7-10(11)4/h5-8H,1-4H3
InChI Key
AADQFNAACHHRLT-UHFFFAOYSA-N
Formula
C11H16
SMILES
Cc1ccc(C(C)C)c(C)c1
Molecular Weight1
148.24
CAS
4706-89-2
Other Names
  • 1,3-Dimethyl-4-isopropylbenzene
  • 1-Isopropyl-2,4-dimethylbenzene
  • 4-Isopropyl-1,3-dimethylbenzene
  • 4-Isopropyl-m-xylene
  • Benzene, 1,3-dimethyl-4-(1-methylethyl)
  • Benzene, 1,3-dimethyl-4-isopropyl
  • Cumene, 2,4-dimethyl-
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 132.45 kJ/mol Joback Calculated Property
Δfgas -62.06 kJ/mol Joback Calculated Property
Δfus 13.99 kJ/mol Joback Calculated Property
Δvap 43.29 kJ/mol Joback Calculated Property
log10WS -3.61 Crippen Calculated Property
logPoct/wat 3.427 Crippen Calculated Property
McVol 142.090 ml/mol McGowan Calculated Property
Pc 2589.85 kPa Joback Calculated Property
Inp [1123.00; 1124.00]   Show Hide
Inp 1124.00 NIST
Inp 1124.00 NIST
Inp 1123.00 NIST
Inp 1123.00 NIST
I [1364.00; 1441.00]   Show Hide
I 1400.00 NIST
I 1401.00 NIST
I 1416.00 NIST
I 1428.00 NIST
I 1441.00 NIST
I 1364.00 NIST
I 1364.00 NIST
Tboil [468.00; 472.00] K Show Hide
Tboil 472.00 ± 5.00 K NIST
Tboil 468.00 ± 6.00 K NIST
Tc 696.41 K Joback Calculated Property
Tfus 250.19 K Joback Calculated Property
Vc 0.537 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [301.65; 384.36] J/mol×K [487.28; 696.41] Show Hide
Cp,gas 301.65 J/mol×K 487.28 Joback Calculated Property
Cp,gas 317.34 J/mol×K 522.13 Joback Calculated Property
Cp,gas 332.23 J/mol×K 556.99 Joback Calculated Property
Cp,gas 346.36 J/mol×K 591.84 Joback Calculated Property
Cp,gas 359.74 J/mol×K 626.70 Joback Calculated Property
Cp,gas 372.40 J/mol×K 661.55 Joback Calculated Property
Cp,gas 384.36 J/mol×K 696.41 Joback Calculated Property
η [0.0001909; 0.0024629] Pa×s [250.19; 487.28] Show Hide
η 0.0024629 Pa×s 250.19 Joback Calculated Property
η 0.0012026 Pa×s 289.70 Joback Calculated Property
η 0.0006975 Pa×s 329.22 Joback Calculated Property
η 0.0004546 Pa×s 368.74 Joback Calculated Property
η 0.0003219 Pa×s 408.25 Joback Calculated Property
η 0.0002423 Pa×s 447.76 Joback Calculated Property
η 0.0001909 Pa×s 487.28 Joback Calculated Property

Pressure Dependent Properties

Property Value Unit Pressure (kPa) Source
Tboilr 350.20 K 1.70 NIST

Correlations

Property Value Unit Temperature (K) Source
Pvap [1.33; 202.63] kPa [348.19; 503.25] The Yaw... Show Hide
Equationln(Pvp) = A + B/(T + C)
Coefficient A1.42601e+01
Coefficient B-3.85933e+03
Coefficient C-7.19790e+01
Temperature range, min.348.19
Temperature range, max.503.25
Pvap 1.33 kPa 348.19 Calculated Property
Pvap 3.03 kPa 365.42 Calculated Property
Pvap 6.28 kPa 382.65 Calculated Property
Pvap 12.06 kPa 399.88 Calculated Property
Pvap 21.71 kPa 417.11 Calculated Property
Pvap 36.95 kPa 434.33 Calculated Property
Pvap 59.91 kPa 451.56 Calculated Property
Pvap 93.16 kPa 468.79 Calculated Property
Pvap 139.63 kPa 486.02 Calculated Property
Pvap 202.63 kPa 503.25 Calculated Property

Similar Compounds

Benzene, 2-methyl-1,4-bis(1-methylethyl)-. 2,4-Diisopropyl toluene. Benzene, 1,4-dimethyl-2-(1-methylethyl)-. o-Cymene. 1,2,3-Trimethyl-4-isopropylbenzene. 1-Methyl,4-Ethyl-3-isopropylbenzene. Benzene, 1,4-dimethyl-2,5-bis(1-methylethyl)-. Benzene, 1,3-dimethyl-2,6-bis-(1-methylethyl). Benzene, 1,2,4-trimethyl-5-(1-methylethyl)-. Benzene, 1,3-dimethyl-2,5-bis-(1-methylethyl). Benzene, 1,5-dimethyl-2,4-bis(1-methylethyl)-. 1-Isopropyl-2,3-dimethylbenzene. 1-Ethyl-2-isopropylbenzene. Benzene, 1,2-dimethyl-4-(1-methylethyl)-. 1-Methyl-4-(1-methylethyl)-3-(chloromethyl)benzene.

Find more compounds similar to Benzene, 2,4-dimethyl-1-(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.