Chemical Properties of 2-bromo,1,3,8,9-tetrachloro-dibenzo-dioxin

2-bromo,1,3,8,9-tetrachloro-dibenzo-dioxin

InChI
InChI=1S/C12H3BrCl4O2/c13-8-5(15)3-7-12(10(8)17)19-11-6(18-7)2-1-4(14)9(11)16/h1-3H
InChI Key
ZQOHLURUAXPSDO-UHFFFAOYSA-N
Formula
C12H3BrCl4O2
SMILES
Clc1ccc2c(c1Cl)Oc1c(cc(Cl)c(Br)c1Cl)O2
Molecular Weight1
400.87
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
ΔfusH° 49.39 kJ/mol Joback Calculated Property
log10WS -9.90 Relay (1.0) Calculated Property
logPoct/wat 6.961 Crippen Calculated Property
McVol 199.760 ml/mol McGowan Calculated Property
Inp [2694.00; 2694.00]   Show Hide
Inp 2694.00 NIST
Inp 2694.00 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 [410.02; 448.08] J/mol×K [839.30; 1115.89] Show Hide
Cp,gas 410.02 J/mol×K 839.30 Joback Calculated Property
Cp,gas 416.89 J/mol×K 885.40 Joback Calculated Property
Cp,gas 423.37 J/mol×K 931.50 Joback Calculated Property
Cp,gas 429.60 J/mol×K 977.59 Joback Calculated Property
Cp,gas 435.71 J/mol×K 1023.69 Joback Calculated Property
Cp,gas 441.83 J/mol×K 1069.79 Joback Calculated Property
Cp,gas 448.08 J/mol×K 1115.89 Joback Calculated Property
η [0.0004035; 0.0009540] Pa×s [623.80; 839.30] Show Hide
η 0.0009540 Pa×s 623.80 Joback Calculated Property
η 0.0007949 Pa×s 659.72 Joback Calculated Property
η 0.0006749 Pa×s 695.63 Joback Calculated Property
η 0.0005823 Pa×s 731.55 Joback Calculated Property
η 0.0005094 Pa×s 767.47 Joback Calculated Property
η 0.0004510 Pa×s 803.38 Joback Calculated Property
η 0.0004035 Pa×s 839.30 Joback Calculated Property

Similar Compounds

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

Find more compounds similar to 2-bromo,1,3,8,9-tetrachloro-dibenzo-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.
These property values are available through the Cheméo API. A free account gives you an access key.