Chemical Properties of Benzene, 2-iodo-1,4-dimethyl- (CAS 1122-42-5)

Benzene, 2-iodo-1,4-dimethyl-

PDF Excel Molecule Calculator
InChI
InChI=1S/C8H9I/c1-6-3-4-7(2)8(9)5-6/h3-5H,1-2H3
InChI Key
WYZVNUSNUCABRF-UHFFFAOYSA-N
Formula
C8H9I
SMILES
Cc1ccc(C)c(I)c1
Molecular Weight1
232.06
CAS
1122-42-5
Other Names
  • 1-Iodo-2,5-dimethylbenzene
  • 2,5-Dimethyliodobenzene
  • 2-Iodo-1,4-dimethylbenzene
  • 2-Iodo-p-xylene
  • p-Xylene, 2-iodo-
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 167.75 kJ/mol Joback Calculated Property
Δfgas 82.01 kJ/mol Joback Calculated Property
Δfus 14.14 kJ/mol Joback Calculated Property
Δvap 46.38 kJ/mol Joback Calculated Property
log10WS -3.57 Crippen Calculated Property
logPoct/wat 2.908 Crippen Calculated Property
McVol 125.640 ml/mol McGowan Calculated Property
Pc 3431.89 kPa Joback Calculated Property
Tboil 512.22 K Joback Calculated Property
Tc 761.77 K Joback Calculated Property
Tfus 289.44 K Joback Calculated Property
Vc 0.464 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [222.94; 280.59] J/mol×K [512.22; 761.77] Show Hide
Cp,gas 222.94 J/mol×K 512.22 Joback Calculated Property
Cp,gas 234.35 J/mol×K 553.81 Joback Calculated Property
Cp,gas 244.98 J/mol×K 595.40 Joback Calculated Property
Cp,gas 254.87 J/mol×K 637.00 Joback Calculated Property
Cp,gas 264.08 J/mol×K 678.59 Joback Calculated Property
Cp,gas 272.63 J/mol×K 720.18 Joback Calculated Property
Cp,gas 280.59 J/mol×K 761.77 Joback Calculated Property
η [0.0002884; 0.0021926] Pa×s [289.44; 512.22] Show Hide
η 0.0021926 Pa×s 289.44 Joback Calculated Property
η 0.0012902 Pa×s 326.57 Joback Calculated Property
η 0.0008460 Pa×s 363.70 Joback Calculated Property
η 0.0005998 Pa×s 400.83 Joback Calculated Property
η 0.0004508 Pa×s 437.96 Joback Calculated Property
η 0.0003543 Pa×s 475.09 Joback Calculated Property
η 0.0002884 Pa×s 512.22 Joback Calculated Property

Correlations

Property Value Unit Temperature (K) Source
Pvap [1.33; 202.66] kPa [367.12; 540.36] The Yaw... Show Hide
Equationln(Pvp) = A + B/(T + C)
Coefficient A1.36324e+01
Coefficient B-3.82899e+03
Coefficient C-8.01920e+01
Temperature range, min.367.12
Temperature range, max.540.36
Pvap 1.33 kPa 367.12 Calculated Property
Pvap 3.08 kPa 386.37 Calculated Property
Pvap 6.46 kPa 405.62 Calculated Property
Pvap 12.47 kPa 424.87 Calculated Property
Pvap 22.44 kPa 444.12 Calculated Property
Pvap 38.07 kPa 463.36 Calculated Property
Pvap 61.40 kPa 482.61 Calculated Property
Pvap 94.81 kPa 501.86 Calculated Property
Pvap 140.93 kPa 521.11 Calculated Property
Pvap 202.66 kPa 540.36 Calculated Property

Similar Compounds

Benzene, 1-iodo-2-methyl-. Benzene, 1-iodo-3-methyl-. Benzene, 1-iodo-2,4-dimethyl-. Benzene, 1-iodo-2,3-dimethyl-. Benzene, 2-iodo-1,3-dimethyl-. Benzene, 4-chloro-2-iodo-1-methyl-. 4-Fluoro-2-iodotoluene. Benzene, 1-iodo-4-methyl-. 2-Iodobenzyl chloride. Benzene, 4-iodo-1,2-dimethyl-. Toluene, 3-chloro-2-iodo-. Phenol, 2-iodo-4-methyl-. Benzene, 1-iodo-3,5-dimethyl-. 2-Iodo-4-nitrotoluene. Benzenemethanol, 3-iodo-.

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

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.