Chemical Properties of 1,2,3,7,8,9-Hexachlorodibenzo-p-dioxin (CAS 19408-74-3)

1,2,3,7,8,9-Hexachlorodibenzo-p-dioxin

PDF Excel Molecule Calculator
InChI
InChI=1S/C12H2Cl6O2/c13-3-1-5-11(9(17)7(3)15)20-12-6(19-5)2-4(14)8(16)10(12)18/h1-2H
InChI Key
LGIRBUBHIWTVCK-UHFFFAOYSA-N
Formula
C12H2Cl6O2
SMILES
Clc1cc2c(c(Cl)c1Cl)Oc1c(cc(Cl)c(Cl)c1Cl)O2
Molecular Weight1
390.86
CAS
19408-74-3
Other Names
  • Dibenzo-p-dioxin, 1,2,3,7,8,9-hexachloro-
  • 1,2,3,7,8,9-Hexachlorooxanthrene
  • 1,2,3,7,8,9-Hexachlorodibenzodioxin
  • 1,2,3,7,8,9-Hexachlorodibenzo(b,e)(1,4)dioxin
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 34.68 kJ/mol Joback Calculated Property
Δfgas -168.85 kJ/mol Joback Calculated Property
Δfus 52.11 kJ/mol Joback Calculated Property
Δvap 87.53 kJ/mol Joback Calculated Property
log10WS -7.10 Crippen Calculated Property
logPoct/wat 7.505 Crippen Calculated Property
McVol 206.740 ml/mol McGowan Calculated Property
Pc 2684.64 kPa Joback Calculated Property
Inp [2762.00; 2802.00]   Show Hide
Inp 2764.00 NIST
Inp 2800.00 NIST
Inp 2762.00 NIST
Inp 2802.00 NIST
Inp 2783.00 NIST
Inp 2784.00 NIST
Inp 2783.00 NIST
Inp 2764.00 NIST
Inp 2762.00 NIST
Tboil 852.78 K Joback Calculated Property
Tc 1123.61 K Joback Calculated Property
Tfus 636.36 K Joback Calculated Property
Vc 0.793 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [417.83; 451.65] J/mol×K [852.78; 1123.61] Show Hide
Cp,gas 417.83 J/mol×K 852.78 Joback Calculated Property
Cp,gas 424.09 J/mol×K 897.92 Joback Calculated Property
Cp,gas 429.98 J/mol×K 943.06 Joback Calculated Property
Cp,gas 435.58 J/mol×K 988.19 Joback Calculated Property
Cp,gas 440.99 J/mol×K 1033.33 Joback Calculated Property
Cp,gas 446.32 J/mol×K 1078.47 Joback Calculated Property
Cp,gas 451.65 J/mol×K 1123.61 Joback Calculated Property
η [0.0003904; 0.0009011] Pa×s [636.36; 852.78] Show Hide
η 0.0009011 Pa×s 636.36 Joback Calculated Property
η 0.0007551 Pa×s 672.43 Joback Calculated Property
η 0.0006442 Pa×s 708.50 Joback Calculated Property
η 0.0005581 Pa×s 744.57 Joback Calculated Property
η 0.0004900 Pa×s 780.64 Joback Calculated Property
η 0.0004352 Pa×s 816.71 Joback Calculated Property
η 0.0003904 Pa×s 852.78 Joback Calculated Property

Similar Compounds

1,2,3,6,7,8-Hexachlorodibenzo-p-dioxin. 1,2,3,4,6,7,8-Heptachlorodibenzodioxin. 1,2,3,7,8-Pentachlorodibenzodioxin. Dibenzo-p-dioxin, 1,2,3,6,7,9-hexachloro-. Dibenzo-p-dioxin, 1,2,3,6,8,9-hexachloro. Dibenzo-p-dioxin, 1,2,3,7,9-pentachloro. Dibenzo-p-dioxin, 1,2,3,6,9-pentachloro. Dibenzo-p-dioxin, 1,2,3,6,8-pentachloro. Dibenzo-p-dioxin, 1,2,3,8,9-pentachloro. 1,2,3,6,7-pentachloro dibenzo-p-dioxin. 1,2,3,4,7,8-Hexachlorodibenzodioxin. Dibenzo-p-dioxin, 1,2,3-trichloro. Dibenzo-p-dioxin, 1,2,4,6,8-pentachloro. Dibenzo-p-dioxin, 1,2,4,7,9-pentachloro. Dibenzo-p-dioxin, 1,2,3,9-tetrachloro.

Find more compounds similar to 1,2,3,7,8,9-Hexachlorodibenzo-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.