Chemical Properties of 1,2,3,4,7,8-Hexachlorodibenzodioxin (CAS 39227-28-6)

1,2,3,4,7,8-Hexachlorodibenzodioxin

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InChI
InChI=1S/C12H2Cl6O2/c13-3-1-5-6(2-4(3)14)20-12-10(18)8(16)7(15)9(17)11(12)19-5/h1-2H
InChI Key
WCYYQNSQJHPVMG-UHFFFAOYSA-N
Formula
C12H2Cl6O2
SMILES
Clc1cc2c(cc1Cl)Oc1c(Cl)c(Cl)c(Cl)c(Cl)c1O2
Molecular Weight1
390.86
CAS
39227-28-6
Other Names
  • 1,2,3,4,7,8-Hexachlorodibenzo-p-dioxin
  • Dibenzo-p-dioxin, 1,2,3,4,7,8-hexachloro
  • Dibenzo-p-dioxin, hexachloro-
  • Hcdd
  • Hexachlorodibenzo-p-dioxin
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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 -9.95 Aq. Sol...
logPoct/wat 7.505 Crippen Calculated Property
McVol 206.740 ml/mol McGowan Calculated Property
Pc 2684.64 kPa Joback Calculated Property
Inp [443.67; 2786.00]   Show Hide
Inp 2744.00 NIST
Inp 2781.00 NIST
Inp 2742.00 NIST
Inp 2781.00 NIST
Inp 2781.00 NIST
Inp 2781.00 NIST
Inp 2786.00 NIST
Inp 2786.00 NIST
Inp Outlier 443.67 NIST
Inp 2781.00 NIST
Inp Outlier 443.67 NIST
Inp 2742.00 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

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

Find more compounds similar to 1,2,3,4,7,8-Hexachlorodibenzodioxin.

Sources

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Outlier This icon means that the value is more than 2 standard deviations away from the property mean.