Chemical Properties of 2,6-dibromo-1,3,7,9-tetrachloro-dibenzo-p-dioxin

2,6-dibromo-1,3,7,9-tetrachloro-dibenzo-p-dioxin

PDF Excel Molecule Calculator
InChI
InChI=1S/C12H2Br2Cl4O2/c13-7-4(16)2-6-11(9(7)18)20-10-5(17)1-3(15)8(14)12(10)19-6/h1-2H
InChI Key
AWCAMQWPIQMYEL-UHFFFAOYSA-N
Formula
C12H2Br2Cl4O2
SMILES
Clc1cc2c(c(Cl)c1Br)Oc1c(Cl)cc(Cl)c(Br)c1O2
Molecular Weight1
479.76
Other Names
  • Dibenzodioxin, 2,6-dibromo-, 1,3,7,9-tetrachloro-
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 87.18 kJ/mol Joback Calculated Property
Δfgas -84.71 kJ/mol Joback Calculated Property
Δfus 54.29 kJ/mol Joback Calculated Property
Δvap 91.63 kJ/mol Joback Calculated Property
log10WS -8.05 Crippen Calculated Property
logPoct/wat 7.723 Crippen Calculated Property
McVol 217.260 ml/mol McGowan Calculated Property
Pc 3388.08 kPa Joback Calculated Property
Inp [2943.00; 2943.00]   Show Hide
Inp 2943.00 NIST
Inp 2943.00 NIST
Inp 2943.00 NIST
Tboil 910.24 K Joback Calculated Property
Tc 1195.12 K Joback Calculated Property
Tfus 696.12 K Joback Calculated Property
Vc 0.820 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [426.85; 466.02] J/mol×K [910.24; 1195.12] Show Hide
Cp,gas 426.85 J/mol×K 910.24 Joback Calculated Property
Cp,gas 433.11 J/mol×K 957.72 Joback Calculated Property
Cp,gas 439.29 J/mol×K 1005.20 Joback Calculated Property
Cp,gas 445.52 J/mol×K 1052.68 Joback Calculated Property
Cp,gas 451.96 J/mol×K 1100.16 Joback Calculated Property
Cp,gas 458.74 J/mol×K 1147.64 Joback Calculated Property
Cp,gas 466.02 J/mol×K 1195.12 Joback Calculated Property
η [0.0003364; 0.0007377] Pa×s [696.12; 910.24] Show Hide
η 0.0007377 Pa×s 696.12 Joback Calculated Property
η 0.0006269 Pa×s 731.81 Joback Calculated Property
η 0.0005408 Pa×s 767.49 Joback Calculated Property
η 0.0004727 Pa×s 803.18 Joback Calculated Property
η 0.0004180 Pa×s 838.87 Joback Calculated Property
η 0.0003733 Pa×s 874.55 Joback Calculated Property
η 0.0003364 Pa×s 910.24 Joback Calculated Property

Similar Compounds

Dibenzodioxin, 2,9-dibromo-, 1,3,6,8-tetrachloro-. Dibenzodioxin, 1-bromo-, 2,4,6,8-tetrachloro-. 1-bromo-2,4,7,9-tetrachloro-dibenzo-p-dioxin. 2,6-dibromo-1,4,8,9-tetrachloro-dibenzo-p-dioxin. Dibenzodioxin, 2,9-dibromo-, 1,4,6,7-tetrachloro-. 2-bromo-1,3,7,9-tetrachlorodibenzo-p-dioxin. 2-bromo-1,3,6,8-tetrachloro-dibenzo-p-dioxin. 2,9-dibromo,1,3-dichloro-dibenzo-dioxin. Dibenzodioxin, 2,7-dibromo-, 1,3,6,8-tetrachloro-. 7-bromo,1,2,3,4,6,8-hexachloro-dibenzo-dioxin. Dibenzodioxin, 3,6-dibromo-, 1,2,8,9-tetrachloro-. Dibenzodioxin, 1,3-dibromo-, 2,4,7,8-tetrachloro-. Dibenzodioxin, 1,3,7-tribromo-, 4,8-dichloro-. Dibenzodioxin, 1,3,8-tribromo-, 4,7-dichloro-. Dibenzodioxin, 1,6-dibromo-, 2,3,8,9-tetrachloro-.

Find more compounds similar to 2,6-dibromo-1,3,7,9-tetrachloro-dibenzo-p-dioxin.

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.