Chemical Properties of Dibenzodioxin, 1,2,3-tribromo-, 4,7,8-trichloro-

Dibenzodioxin, 1,2,3-tribromo-, 4,7,8-trichloro-

PDF Excel Molecule Calculator
InChI
InChI=1S/C12H2Br3Cl3O2/c13-7-8(14)10(18)12-11(9(7)15)19-5-1-3(16)4(17)2-6(5)20-12/h1-2H
InChI Key
GYWBPPNPKWPVHP-UHFFFAOYSA-N
Formula
C12H2Br3Cl3O2
SMILES
Clc1cc2c(cc1Cl)Oc1c(Br)c(Br)c(Br)c(Cl)c1O2
Molecular Weight1
524.21
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 113.43 kJ/mol Joback Calculated Property
Δfgas -42.64 kJ/mol Joback Calculated Property
Δfus 55.37 kJ/mol Joback Calculated Property
Δvap 93.68 kJ/mol Joback Calculated Property
log10WS -8.53 Crippen Calculated Property
logPoct/wat 7.832 Crippen Calculated Property
McVol 222.520 ml/mol McGowan Calculated Property
Pc 3848.31 kPa Joback Calculated Property
Inp 3119.00 NIST
Tboil 938.97 K Joback Calculated Property
Tc 1230.73 K Joback Calculated Property
Tfus 726.00 K Joback Calculated Property
Vc 0.833 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [431.25; 475.38] J/mol×K [938.97; 1230.73] Show Hide
Cp,gas 431.25 J/mol×K 938.97 Joback Calculated Property
Cp,gas 437.74 J/mol×K 987.60 Joback Calculated Property
Cp,gas 444.35 J/mol×K 1036.22 Joback Calculated Property
Cp,gas 451.24 J/mol×K 1084.85 Joback Calculated Property
Cp,gas 458.59 J/mol×K 1133.48 Joback Calculated Property
Cp,gas 466.58 J/mol×K 1182.11 Joback Calculated Property
Cp,gas 475.38 J/mol×K 1230.73 Joback Calculated Property
η [0.0003066; 0.0006566] Pa×s [726.00; 938.97] Show Hide
η 0.0006566 Pa×s 726.00 Joback Calculated Property
η 0.0005615 Pa×s 761.50 Joback Calculated Property
η 0.0004869 Pa×s 796.99 Joback Calculated Property
η 0.0004273 Pa×s 832.49 Joback Calculated Property
η 0.0003791 Pa×s 867.98 Joback Calculated Property
η 0.0003395 Pa×s 903.48 Joback Calculated Property
η 0.0003066 Pa×s 938.97 Joback Calculated Property

Similar Compounds

Dibenzodioxin, 1,2-dibromo-, 3,4,7,8-tetrachloro-. Dibenzodioxin, 1,3-dibromo-, 2,4,7,8-tetrachloro-. Dibenzodioxin, 1,2,4-tribromo-, 3,7,8-trichloro-. Dibenzodioxin, 2,3-dibromo-, 1,4,7,8-tetrachloro-. dibenzodioxin, 1-bromo-, 2,3,4,7,8-pentachloro-. Dibenzodioxin, 1,2,3,4-tetrabromo-, 7,8-dichloro-. Dibenzodioxin, 4-bromo-, 1,2,7,8-tetrachloro-. 1,2-dibromo-3,7,8-trichloro-dibenzo-p-dioxin. Dibenzodioxin, 1,3,7-tribromo-, 4,8-dichloro-. Dibenzodioxin, 1,3,8-tribromo-, 4,7-dichloro-. Dibenzodioxin, 2,3-dibromo-, 1,7,8-trichloro-. Dibenzodioxin, 1,2,3-tribromo-, 7,8-dichloro-. Dibenzodioxin, 1,2,6-tribromo-, 4,8-dichloro-. Dibenzodioxin, 2,9-dibromo-, 1,4,6,7-tetrachloro-. dibenzodioxin, 2-bromo-, 1,3,4,7,8-pentachloro-.

Find more compounds similar to Dibenzodioxin, 1,2,3-tribromo-, 4,7,8-trichloro-.

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.