Chemical Properties of Tetrabromo-1,2-benzoquinone (CAS 2435-54-3)

Tetrabromo-1,2-benzoquinone

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InChI
InChI=1S/C6Br4O2/c7-1-2(8)4(10)6(12)5(11)3(1)9
InChI Key
DXKHBLYQXDEINJ-UHFFFAOYSA-N
Formula
C6Br4O2
SMILES
O=C1C(=O)C(Br)=C(Br)C(Br)=C1Br
Molecular Weight1
423.68
CAS
2435-54-3
Other Names
  • Tetrabromo-o-benzoquinone
  • o-Bromanil
  • 3,5-Cyclohexadiene-1,2-dione, 3,4,5,6-tetrabromo-
  • 3,4,5,6-tetrabromo-o-benzoquinone
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Physical Properties

Property Value Unit Source
EA 2.44 ± 0.20 eV NIST
ΔfG° -134.70 kJ/mol Joback Calculated Property
ΔfH°gas -192.91 kJ/mol Joback Calculated Property
ΔfusH° 23.11 kJ/mol Joback Calculated Property
ΔvapH° 67.15 kJ/mol Joback Calculated Property
log10WS -4.20 Crippen Calculated Property
logPoct/wat 3.141 Crippen Calculated Property
McVol 149.080 ml/mol McGowan Calculated Property
Pc 6967.65 kPa Joback Calculated Property
Tboil 779.42 K Joback Calculated Property
Tc 1086.46 K Joback Calculated Property
Tfus 596.24 K Joback Calculated Property
Vc 0.539 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [246.69; 270.27] J/mol×K [779.42; 1086.46] Show Hide
Cp,gas 246.69 J/mol×K 779.42 Joback Calculated Property
Cp,gas 252.80 J/mol×K 830.59 Joback Calculated Property
Cp,gas 258.12 J/mol×K 881.77 Joback Calculated Property
Cp,gas 262.60 J/mol×K 932.94 Joback Calculated Property
Cp,gas 266.16 J/mol×K 984.12 Joback Calculated Property
Cp,gas 268.74 J/mol×K 1035.29 Joback Calculated Property
Cp,gas 270.27 J/mol×K 1086.46 Joback Calculated Property

Similar Compounds

2,3,4,4,5,6-Hexabromo-2,5-cyclohexadien-1-one. Tetrabromo-1,4-benzoquinone. Glutaric acid, 2,2,3,3-tetrafluoropropyl 2,3,4-trifluorophenyl ester. 1,2-Cyclohexanedicarboxylic acid, isobutyl 2,4,6-trichlorophenyl ester. 1,2-Cyclohexanedicarboxylic acid, propyl 2,4,6-trichlorophenyl ester. Glutaric acid, 8-chlorooctyl 2,3,4-trifluorophenyl ester. 1,2-Cyclohexanedicarboxylic acid, isohexyl 2,4,6-trichlorophenyl ester. Glutaric acid, 2,2,3,3-tetrafluoropropyl pentafluorophenyl ester. Hexanoic acid, 3,5,5-trimethyl-, oct-3-en-2-yl ester. Glutaric acid, 3-methylbut-2-en-1-yl 2,3,4-trifluorophenyl ester. Glutaric acid, 2,2,3,3-tetrafluoropropyl 3-fluorophenyl ester. 4-[(Hexylsulfonyl)methyl]-4-thiazoline-2-thione. 1,2-Cyclohexanedicarboxylic acid, butyl 2,4,6-trichlorophenyl ester. (N-pentylsulfonyl) methyl-4-thiazoline-2-thione. Glutaric acid, 2-methylhex-3-yl 3-nitro-4-methoxybenzyl ester.

Find more compounds similar to Tetrabromo-1,2-benzoquinone.

Sources

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