Chemical Properties of Benzene, 1,1'-oxybis[pentabromo- (CAS 1163-19-5)

Benzene, 1,1'-oxybis[pentabromo-

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InChI
InChI=1S/C12Br10O/c13-1-3(15)7(19)11(8(20)4(1)16)23-12-9(21)5(17)2(14)6(18)10(12)22
InChI Key
WHHGLZMJPXIBIX-UHFFFAOYSA-N
Formula
C12Br10O
SMILES
Brc1c(Br)c(Br)c(Oc2c(Br)c(Br)c(Br)c(Br)c2Br)c(Br)c1Br
Molecular Weight1
959.17
CAS
1163-19-5
Other Names
  • 1,1'-Oxybis (2,3,4,5,6-pentabromobenzene)
  • BR 55N
  • Benzene, 1,1'-oxybis*2,3,4,5,6-pentabromo-
  • Benzene, 1,1'-oxybis[2,3,4,5,6-pentabromo-
  • Benzene, 1,1'-oxybis[pentabromo-
  • Berkflam B 10E
  • Bis(pentabromophenyl) ether
  • Bromkal 81
  • Bromkal 82-0DE
  • Bromkal 82-ode
  • Bromkal 83-10DE
  • DBDPE
  • DE 83R
  • DECA
  • DPBPO
  • Dbdpo
  • Decabrom
  • Decabromdiphenyl oxide
  • Decabromobiphenyl ether
  • Decabromobiphenyl oxide
  • Decabromodiphenyl ether
  • Decabromodiphenyl oxide
  • Decabromophenyl ether
  • Ether, bis(pentabromophenyl)
  • Ether, decabromodiphenyl
  • F/R-P 53
  • FR 300
  • FR 300BA
  • FR-1210
  • FRP 53
  • Great lakes DE-83R
  • NCI-C55287
  • Octaguard FR-01
  • Octoguard FR-01
  • Pentabromodiphenyl ether
  • Pentabromodiphenyl ether1,1'-oxybis(2,3,4,5,6-pentabromobenzene)
  • Planelon DB 100
  • Saytex 102
  • Saytex 102E
  • Tardex 100
  • Themoguard 505
  • Thermoguard 505
Sources

Physical Properties

Property Value Unit Source
Δf 216.88 kJ/mol Joback Calculated Property
Δfgas 198.43 kJ/mol Joback Calculated Property
Δfus 65.07 kJ/mol Joback Calculated Property
Δvap 120.24 kJ/mol Joback Calculated Property
logPoct/wat 11.10 Crippen Calculated Property
Pc 7121.37 kPa Joback Calculated Property
Tboil 1261.14 K Joback Calculated Property
Tc 1594.66 K Joback Calculated Property
Tfus 1023.27 K Joback Calculated Property
Vc 1.13 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 518.15 J/mol×K 1261.14 Joback Calculated Property
η 0.00 Pa×s 1261.14 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
-O- (nonring) 1
=C< (ring) 12
-Br 10

Similar Compounds

2,2',4,4',5,-Penabromodiphenyl ether. 2,2',4,4',5,5'-Hexabromodiphenyl ether. octabromodibenzodioxin. 1,2,3,4,6,7,8-heptabromo-dibenzo-dioxin. 1,2,3,4,6,7,9-heptabromo-dibenzo-dioxin. Dibromophenyl ether. 1,2,4,7,9-pentabromo-dibenzo-dioxin. 2,4,4'-Tribromodiphenyl ether. 1,2,3,7,8-pentabromodibenzodioxin. 1,2,8,9-tetrabromo-dibenzo-dioxin. Pentabromophenol. 2,3,4,6-Tetrabromophenol. 3,3',4,4'-Tetrabromodiphenyl ether. 1,3,6,8-tetrabromo-dibenzo-dioxin. 1,3,7-tribromo-dibenzo-dioxin.

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