Chemical Properties of 2,2',4,4',5,-Penabromodiphenyl ether (CAS 60348-60-9)

2,2',4,4',5,-Penabromodiphenyl ether

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InChI
InChI=1S/C12H5Br5O/c13-6-1-2-11(9(16)3-6)18-12-5-8(15)7(14)4-10(12)17/h1-5H
InChI Key
WHPVYXDFIXRKLN-UHFFFAOYSA-N
Formula
C12H5Br5O
SMILES
Brc1ccc(Oc2cc(Br)c(Br)cc2Br)c(Br)c1
Molecular Weight1
564.69
CAS
60348-60-9
Other Names
  • 2,2',4,4',5-Pentabromodiphenyl ether
  • BDE-99
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Physical Properties

Property Value Unit Source
Δf 193.43 kJ/mol Joback Calculated Property
Δfgas 124.13 kJ/mol Joback Calculated Property
Δfus 40.59 kJ/mol Joback Calculated Property
Δvap 84.75 kJ/mol Joback Calculated Property
log10WS -8.92 Crippen Calculated Property
logPoct/wat 7.291 Crippen Calculated Property
McVol 225.790 ml/mol McGowan Calculated Property
Pc 4723.61 kPa Joback Calculated Property
Tboil 905.44 K Joback Calculated Property
Tc 1206.95 K Joback Calculated Property
Tfus 661.67 K Joback Calculated Property
Vc 0.820 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [436.55; 475.69] J/mol×K [905.44; 1206.95] Show Hide
Cp,gas 436.55 J/mol×K 905.44 Joback Calculated Property
Cp,gas 443.94 J/mol×K 955.69 Joback Calculated Property
Cp,gas 450.81 J/mol×K 1005.94 Joback Calculated Property
Cp,gas 457.29 J/mol×K 1056.19 Joback Calculated Property
Cp,gas 463.50 J/mol×K 1106.44 Joback Calculated Property
Cp,gas 469.59 J/mol×K 1156.70 Joback Calculated Property
Cp,gas 475.69 J/mol×K 1206.95 Joback Calculated Property
η [0.0000765; 0.0002386] Pa×s [661.67; 905.44] Show Hide
η 0.0002386 Pa×s 661.67 Joback Calculated Property
η 0.0001868 Pa×s 702.30 Joback Calculated Property
η 0.0001503 Pa×s 742.93 Joback Calculated Property
η 0.0001236 Pa×s 783.56 Joback Calculated Property
η 0.0001037 Pa×s 824.18 Joback Calculated Property
η 0.0000884 Pa×s 864.81 Joback Calculated Property
η 0.0000765 Pa×s 905.44 Joback Calculated Property
ΔvapH [100.30; 104.80] kJ/mol [418.00; 440.00] Show Hide
ΔvapH 100.30 kJ/mol 418.00 NIST
ΔvapH 104.80 kJ/mol 440.00 NIST
Psub [1.32e-07; 4.86e-06] kPa [323.60; 353.50] Show Hide
Psub 1.32e-07 kPa 323.60 Measure...
Psub 5.35e-07 kPa 333.51 Measure...
Psub 1.82e-06 kPa 343.46 Measure...
Psub 4.86e-06 kPa 353.50 Measure...

Similar Compounds

Dibromophenyl ether. 2,2',4,4',5,5'-Hexabromodiphenyl ether. 2,4,4'-Tribromodiphenyl ether. 3,3',4,4'-Tetrabromodiphenyl ether. 1,3,8-tribromo-dibenzo-dioxin. 1,3,7-tribromo-dibenzo-dioxin. 1,3,7,8-tetrabromo-dibenzo-p-dioxin. 2,6-dibromo-dibenzofuran. 1,3-dibromo-dibenzo-dioxin. 1,2,4,7,9-pentabromo-dibenzo-dioxin. 1,2,4,6,8-pentabromo-dibenzo-dioxin. 1,2,3,8,9-pentabromo-dibenzo-dioxin. 1,2,9-tribromo-dibenzo-dioxin. Dibenzodioxin, 2,3,7-tribromo-. 1,2,6,9-tetrabromo-dibenzo-dioxin.

Find more compounds similar to 2,2',4,4',5,-Penabromodiphenyl ether.

Sources

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