Chemical Properties of Propane, 1-(2,4,6-tribromophenoxy)-2,3-dibromo-

Propane, 1-(2,4,6-tribromophenoxy)-2,3-dibromo-

InChI
InChI=1S/C9H7Br5O/c10-3-6(12)4-15-9-7(13)1-5(11)2-8(9)14/h1-2,6H,3-4H2
InChI Key
QXWYPAKUEHGJSG-UHFFFAOYSA-N
Formula
C9H7Br5O
SMILES
BrCC(Br)COc1c(Br)cc(Br)cc1Br
Molecular Weight1
530.67
Other Names
  • 1,3,5-tribromo(2,3-dibromopropoxy)benzene
  • 1,3,5-tribromo-2-(2,3-dibromopropoxy)benzene
  • 2,3-Dibromopropyl 2,4,6-tribromophenyl ether
  • Benzene, 1,3,5-tribromo-2-(2,3-dibromopropoxy)-
  • Propane, 2,3-dibromo-(2,4,6-tribromophenoxy)-
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Physical Properties

Property Value Unit Source
ΔfusH° 36.03 kJ/mol Joback Calculated Property
logPoct/wat 5.511 Crippen Calculated Property
McVol 207.280 ml/mol McGowan Calculated Property
Ttriple 307.90 K Measurement of Vapor Pressures and Melting Properties of Five Polybrominated Aromatic Flame Retardants

Cheméo can also estimate Normal Boiling Point Temperature, Normal melting (fusion) point, Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy, Log10 of Water solubility in mol/l for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [390.54; 430.06] J/mol×K [799.72; 1076.12] Show Hide
Cp,gas 390.54 J/mol×K 799.72 Joback Calculated Property
Cp,gas 398.24 J/mol×K 845.79 Joback Calculated Property
Cp,gas 405.36 J/mol×K 891.85 Joback Calculated Property
Cp,gas 412.01 J/mol×K 937.92 Joback Calculated Property
Cp,gas 418.28 J/mol×K 983.99 Joback Calculated Property
Cp,gas 424.27 J/mol×K 1030.06 Joback Calculated Property
Cp,gas 430.06 J/mol×K 1076.12 Joback Calculated Property
η [0.0001017; 0.0004091] Pa×s [561.40; 799.72] Show Hide
η 0.0004091 Pa×s 561.40 Joback Calculated Property
η 0.0003005 Pa×s 601.12 Joback Calculated Property
η 0.0002293 Pa×s 640.84 Joback Calculated Property
η 0.0001806 Pa×s 680.56 Joback Calculated Property
η 0.0001461 Pa×s 720.28 Joback Calculated Property
η 0.0001208 Pa×s 760.00 Joback Calculated Property
η 0.0001017 Pa×s 799.72 Joback Calculated Property

Similar Compounds

Propane, 2,2-bis[4-(2,3-dibromopropoxy)-3,5-dibromophenyl-]-. Amyl-2,4-dibromophenyl ether. 1-(2-Bromo-4-chlorophenoxy)-2-propanol. Alpha,alpha-dichloropropionic acid, 2-(2,4-dibromophenoxy) ethyl ester. Benzeneacetic acid, «alpha»-[[(trimethylsilyl)oxy]methyl]-, 8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester, endo-(.+/-.)-. Amitriptyline M(Nor-HO), acetylated. L-Tyrosine, N(O,S)-ethoxycarbonyl, (S)-(+)-3-methyl-2-butyl ester. D-Tyrosine, N(O,S)-ethoxycarbonyl, (S)-(+)-3-methyl-2-butyl ester. DESMETHYLVERAPAMIL. Benzeneacetic acid, «alpha»-[[(trimethylsilyl)oxy]methyl]-, 9-methyl-3-oxa-9-azatricyclo[3.3.1.0(2,4)]non-7-yl ester, [7(S)-(1«alpha»,2«beta»,4«beta»,5«alpha»,7«beta»)]-. Tropate, TMS. cineverine. DL-Metanephrine, N,O,O'-tris(heptafluorobutyryl)-. N-(3-Phenoxy-2-hydroxypropyl)-butylamine. 2-Propanone, [(9-beta-d-ribofuranosyl-9h-purin-6-yl)thio]-.

Find more compounds similar to Propane, 1-(2,4,6-tribromophenoxy)-2,3-dibromo-.

Sources

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