Chemical Properties of Alpha,alpha,alpha,alpha',alpha',alpha'-2,5-octachloro-p-xylene (CAS 2142-29-2)

Alpha,alpha,alpha,alpha',alpha',alpha'-2,5-octachloro-p-xylene

PDF Excel Molecule Calculator
InChI
InChI=1S/C8H2Cl8/c9-5-1-3(7(11,12)13)6(10)2-4(5)8(14,15)16/h1-2H
InChI Key
RMXLFMXXVKFMFK-UHFFFAOYSA-N
Formula
C8H2Cl8
SMILES
Clc1cc(C(Cl)(Cl)Cl)c(Cl)cc1C(Cl)(Cl)Cl
Molecular Weight1
381.73
CAS
2142-29-2
Other Names
  • Benzene, 1,4-dichloro-2,5-bis(trichloromethyl)-
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 10.24 kJ/mol Joback Calculated Property
Δfgas -149.75 kJ/mol Joback Calculated Property
Δfus 28.10 kJ/mol Joback Calculated Property
Δvap 70.15 kJ/mol Joback Calculated Property
log10WS -6.85 Crippen Calculated Property
logPoct/wat 6.647 Crippen Calculated Property
McVol 197.740 ml/mol McGowan Calculated Property
Pc 2608.40 kPa Joback Calculated Property
Tboil 717.04 K Joback Calculated Property
Tc 996.20 K Joback Calculated Property
Tfus 488.10 K Joback Calculated Property
Vc 0.746 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [348.97; 373.25] J/mol×K [717.04; 996.20] Show Hide
Cp,gas 348.97 J/mol×K 717.04 Joback Calculated Property
Cp,gas 354.40 J/mol×K 763.57 Joback Calculated Property
Cp,gas 359.08 J/mol×K 810.09 Joback Calculated Property
Cp,gas 363.15 J/mol×K 856.62 Joback Calculated Property
Cp,gas 366.76 J/mol×K 903.15 Joback Calculated Property
Cp,gas 370.08 J/mol×K 949.67 Joback Calculated Property
Cp,gas 373.25 J/mol×K 996.20 Joback Calculated Property
η [0.0001218; 0.0007579] Pa×s [488.10; 717.04] Show Hide
η 0.0007579 Pa×s 488.10 Joback Calculated Property
η 0.0005004 Pa×s 526.26 Joback Calculated Property
η 0.0003494 Pa×s 564.41 Joback Calculated Property
η 0.0002554 Pa×s 602.57 Joback Calculated Property
η 0.0001937 Pa×s 640.73 Joback Calculated Property
η 0.0001516 Pa×s 678.88 Joback Calculated Property
η 0.0001218 Pa×s 717.04 Joback Calculated Property

Similar Compounds

Alpha,alpha,alpha,alpha',alpha',alpha'-2-heptachloro-p-xylene. Benzene, 2,4-dichloro-1-(trichloromethyl)-. Benzene, 1-chloro-2-(trichloromethyl)-. Alpha,alpha,alpha,alpha',alpha',alpha'-4-heptachloro-m-xylene. Benzene, 1,2-dichloro-4-(trichloromethyl)-. Dichloromethylene bis-(2,4,5-trichlorobenzene). Benzene, 1-chloro-4-(trichloromethyl)-. Benzene, 2-chloro-1,4-bis-(chloromethyl). [2H8]-2-Chloro-1-(Chloromethyl)-4-methylbenzene. 3-Chloro-4-methylbenzyl chloride. [2H8]-3-Chloro-1-(Chloromethyl)-4-methylbenzene. Benzene, 1-chloro-3-(dichloromethyl)-. Benzoyl chloride, 2,4-dichloro-. Benzene, 1,4-dichloro-2,5-dimethyl-. [2H8]-2,5-dichloro-1,4-dimethylbenzene.

Find more compounds similar to Alpha,alpha,alpha,alpha',alpha',alpha'-2,5-octachloro-p-xylene.

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.