Chemical Properties of 1-bromo,2,3,4,6,7,9-hexachloro-dibenzo-dioxin

1-bromo,2,3,4,6,7,9-hexachloro-dibenzo-dioxin

InChI
InChI=1S/C12HBrCl6O2/c13-4-6(17)7(18)8(19)12-10(4)20-9-3(15)1-2(14)5(16)11(9)21-12/h1H
InChI Key
SULWTINSLHJMIT-UHFFFAOYSA-N
Formula
C12HBrCl6O2
SMILES
Clc1cc(Cl)c2c(c1Cl)Oc1c(Cl)c(Cl)c(Cl)c(Br)c1O2
Molecular Weight1
469.76
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Physical Properties

Property Value Unit Source
Δfus 57.01 kJ/mol Joback Calculated Property
log10WS -11.51 Relay (1.0) Calculated Property
logPoct/wat 8.268 Crippen Calculated Property
McVol 224.240 ml/mol McGowan Calculated Property
Inp [3015.00; 3015.00]   Show Hide
Inp 3015.00 NIST
Inp 3015.00 NIST

Cheméo can also estimate Normal Boiling Point Temperature, Normal melting (fusion) point, Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [433.89; 467.98] J/mol×K [924.12; 1203.40] Show Hide
Cp,gas 433.89 J/mol×K 924.12 Joback Calculated Property
Cp,gas 439.55 J/mol×K 970.67 Joback Calculated Property
Cp,gas 445.07 J/mol×K 1017.21 Joback Calculated Property
Cp,gas 450.56 J/mol×K 1063.76 Joback Calculated Property
Cp,gas 456.13 J/mol×K 1110.31 Joback Calculated Property
Cp,gas 461.90 J/mol×K 1156.86 Joback Calculated Property
Cp,gas 467.98 J/mol×K 1203.40 Joback Calculated Property
η [0.0003270; 0.0007039] Pa×s [708.68; 924.12] Show Hide
η 0.0007039 Pa×s 708.68 Joback Calculated Property
η 0.0006007 Pa×s 744.59 Joback Calculated Property
η 0.0005201 Pa×s 780.49 Joback Calculated Property
η 0.0004561 Pa×s 816.40 Joback Calculated Property
η 0.0004044 Pa×s 852.31 Joback Calculated Property
η 0.0003621 Pa×s 888.21 Joback Calculated Property
η 0.0003270 Pa×s 924.12 Joback Calculated Property

Similar Compounds

1-bromo,2,3,4,6,8,9-hexachloro-dibenzo-dioxin. 1-bromo,2,4,6,7,9-pentachloro-dibenzo-dioxin. Dibenzodioxin, 4-bromo-, 1,2,6,8,9-pentachloro-. Dibenzodioxin, 4-bromo-, 1,2,6,7,9-pentachloro-. 6-bromo,1,2,3,4,7,9-hexachloro-dibenzo-dioxin. 1-bromo-3,4,6,9-tetrachloro-dibenzo-p-dioxin. 4,6-dibromo-1,2,8,9-tetrachloro-dibenzo-p-dioxin. Dibenzodioxin, 4,9-dibromo-, 1,2,6,7-tetrachloro-. Dibenzodioxin, 1,6-dibromo-, 2,4,7,9-tetrachloro-. dibenzodioxin, 1-bromo-, 2,3,4,7,8-pentachloro-. Dibenzodioxin, 1,6-dibromo-, 2,3,8,9-tetrachloro-. 1-bromo,2,3,4,6,7,8,9-heptachloro-dibenzo-dioxin. 2-bromo-1,4,6,7,9-pentachloro-dibenzo-p-dioxin. Dibenzodioxin, 2-bromo-, 1,4,6,8,9-pentachloro-. 1,9-dibromo-2,3,6,7-tetrachloro-dibenzo-p-dioxin.

Find more compounds similar to 1-bromo,2,3,4,6,7,9-hexachloro-dibenzo-dioxin.

Sources

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