Chemical Properties of 3,3',4,4'-Tetrabromodiphenyl ether (CAS 93703-48-1)

3,3',4,4'-Tetrabromodiphenyl ether

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InChI
InChI=1S/C12H6Br4O/c13-9-3-1-7(5-11(9)15)17-8-2-4-10(14)12(16)6-8/h1-6H
InChI Key
RYGLOWMCGZHYRQ-UHFFFAOYSA-N
Formula
C12H6Br4O
SMILES
Brc1ccc(Oc2ccc(Br)c(Br)c2)cc1Br
Molecular Weight1
485.79
CAS
93703-48-1
Other Names
  • PBDE Congener No. 77
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Physical Properties

Property Value Unit Source
Δf 188.74 kJ/mol Joback Calculated Property
Δfgas 109.27 kJ/mol Joback Calculated Property
Δfus 35.69 kJ/mol Joback Calculated Property
Δvap 77.66 kJ/mol Joback Calculated Property
log10WS -7.76 Crippen Calculated Property
logPoct/wat 6.529 Crippen Calculated Property
McVol 208.290 ml/mol McGowan Calculated Property
Pc 4391.59 kPa Joback Calculated Property
Tboil 834.30 K Joback Calculated Property
Tc 1127.74 K Joback Calculated Property
Tfus 589.35 K Joback Calculated Property
Vc 0.757 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [417.90; 459.97] J/mol×K [834.30; 1127.74] Show Hide
Cp,gas 417.90 J/mol×K 834.30 Joback Calculated Property
Cp,gas 426.46 J/mol×K 883.21 Joback Calculated Property
Cp,gas 434.25 J/mol×K 932.11 Joback Calculated Property
Cp,gas 441.38 J/mol×K 981.02 Joback Calculated Property
Cp,gas 447.96 J/mol×K 1029.92 Joback Calculated Property
Cp,gas 454.12 J/mol×K 1078.83 Joback Calculated Property
Cp,gas 459.97 J/mol×K 1127.74 Joback Calculated Property
η [0.0000989; 0.0003545] Pa×s [589.35; 834.30] Show Hide
η 0.0003545 Pa×s 589.35 Joback Calculated Property
η 0.0002675 Pa×s 630.17 Joback Calculated Property
η 0.0002088 Pa×s 671.00 Joback Calculated Property
η 0.0001677 Pa×s 711.83 Joback Calculated Property
η 0.0001380 Pa×s 752.65 Joback Calculated Property
η 0.0001158 Pa×s 793.47 Joback Calculated Property
η 0.0000989 Pa×s 834.30 Joback Calculated Property
ΔvapH 95.30 kJ/mol 418.00 NIST

Similar Compounds

2,2',4,4',5,-Penabromodiphenyl ether. 2,4,4'-Tribromodiphenyl ether. Dibromophenyl ether. 4-Bromophenyl ether. Dibenzodioxin, 2,3,7-tribromo-. Benzene, 1-bromo-4-phenoxy-. 2,2',4,4',5,5'-Hexabromodiphenyl ether. 2,3,7,8-tetrabromodibenzo-dioxin. 2-bromo-dibenzo-dioxin. 1,2-dibromo-dibenzo-dioxin. 1,3,7-tribromo-dibenzo-dioxin. 1,3,8-tribromo-dibenzo-dioxin. 1,2,9-tribromo-dibenzo-dioxin. 2,6-dibromo-dibenzofuran. 1,2,8,9-tetrabromo-dibenzo-dioxin.

Find more compounds similar to 3,3',4,4'-Tetrabromodiphenyl ether.

Sources

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