Chemical Properties of Phenol, 2,4,6-tribromo- (CAS 118-79-6)

Phenol, 2,4,6-tribromo-

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InChI
InChI=1S/C6H3Br3O/c7-3-1-4(8)6(10)5(9)2-3/h1-2,10H
InChI Key
BSWWXRFVMJHFBN-UHFFFAOYSA-N
Formula
C6H3Br3O
SMILES
Oc1c(Br)cc(Br)cc1Br
Molecular Weight1
330.80
CAS
118-79-6
Other Names
  • Bromkal Pur 3
  • Bromol
  • Flammex 3BP
  • 2,4,6-Tribromophenol
  • TA 10
  • Emery 9332
  • FR-613
  • Great Lakes PH-73
  • 1,3,5-Tribromo-2-hydroxybenzene
  • NSC 2136
  • TBP
  • PH 73
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Physical Properties

Property Value Unit Source
Δcsolid -2689.20 ± 3.50 kJ/mol NIST
Δf -18.87 kJ/mol Joback Calculated Property
Δfgas -0.90 ± 2.50 kJ/mol NIST
Δfsolid [-101.00; -98.50] kJ/mol Show Hide
Δfsolid -101.00 ± 4.00 kJ/mol NIST
Δfsolid -98.50 ± 2.30 kJ/mol NIST
Δfus 26.20 kJ/mol Joback Calculated Property
Δsub 97.60 ± 1.10 kJ/mol NIST
Δvap 64.87 kJ/mol Joback Calculated Property
log10WS -4.51 Crippen Calculated Property
logPoct/wat 3.680 Crippen Calculated Property
McVol 130.010 ml/mol McGowan Calculated Property
Pc 7735.33 kPa Joback Calculated Property
Inp [278.50; 1624.00]   Show Hide
Inp 1624.00 NIST
Inp 1576.00 NIST
Inp 278.50 NIST
Inp 1576.00 NIST
Tboil 652.42 K Joback Calculated Property
Tc 934.99 K Joback Calculated Property
Tfus [366.00; 368.65] K Show Hide
Tfus 368.65 ± 2.00 K NIST
Tfus 368.00 ± 1.50 K NIST
Tfus 366.00 ± 3.00 K NIST
Vc 0.415 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [218.69; 246.73] J/mol×K [652.42; 934.99] Show Hide
Cp,gas 218.69 J/mol×K 652.42 Joback Calculated Property
Cp,gas 223.92 J/mol×K 699.52 Joback Calculated Property
Cp,gas 228.70 J/mol×K 746.61 Joback Calculated Property
Cp,gas 233.20 J/mol×K 793.71 Joback Calculated Property
Cp,gas 237.59 J/mol×K 840.80 Joback Calculated Property
Cp,gas 242.05 J/mol×K 887.90 Joback Calculated Property
Cp,gas 246.73 J/mol×K 934.99 Joback Calculated Property
Cp,solid 172.00 J/mol×K 298.15 NIST
η [0.0000376; 0.0002647] Pa×s [499.96; 652.42] Show Hide
η 0.0002647 Pa×s 499.96 Joback Calculated Property
η 0.0001768 Pa×s 525.37 Joback Calculated Property
η 0.0001225 Pa×s 550.78 Joback Calculated Property
η 0.0000877 Pa×s 576.19 Joback Calculated Property
η 0.0000646 Pa×s 601.60 Joback Calculated Property
η 0.0000488 Pa×s 627.01 Joback Calculated Property
η 0.0000376 Pa×s 652.42 Joback Calculated Property
ΔfusH [18.52; 20.90] kJ/mol [366.20; 367.50] Show Hide
ΔfusH 18.52 kJ/mol 366.20 NIST
ΔfusH 18.52 kJ/mol 366.20 NIST
ΔfusH 20.90 kJ/mol 367.50 NIST

Pressure Dependent Properties

Property Value Unit Pressure (kPa) Source
Tboilr 559.20 K 99.50 NIST

Similar Compounds

Phenol, 2,4-dibromo-. Phenol, 2,6-dibromo-. 2,3,4,6-Tetrabromophenol. Benzene, 1,3,5-tribromo-2-methoxy-. Bromoxynil. Phenol, 2-bromo-. 3,5-dibromophenol. Phenol, 4-amino-2,6-dibromo-. Phenol, 2,6-dibromo-4-methyl-. Phenol, 2,4,6-tribromo-, acetate. 1,3-Benzenediol, 4-bromo-. 2,4-Dibromo-1-naphthol. Phenol, 2,6-dibromo-4-nitro-. Phenol, 4-bromo-. 4,6-Dibromo-o-cresol.

Find more compounds similar to Phenol, 2,4,6-tribromo-.

Sources

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