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

Tetrabromo-1,2-benzoquinone

PDF Excel Molecule Calculator
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
Cheméo is a service of Céondo GmbH, since 2007, we provide simulation, modelling and software development services for the industry. Do not hesitate to contact us for your projects.

Physical Properties

Property Value Unit Source
ω 0.5181 Relay (... Calculated Property
EA 2.44 ± 0.20 eV NIST
Δf -134.70 kJ/mol Joback Calculated Property
Δfgas 7.11 kJ/mol Relay (... Calculated Property
Δfus 23.11 kJ/mol Joback Calculated Property
Δvap 71.85 kJ/mol Relay (... Calculated Property
IE 9.30 eV Relay (... Calculated Property
log10WS -5.00 Relay (... 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 575.46 K Relay (... Calculated Property
Tc 840.37 K Relay (... Calculated Property
Tfus 529.94 K Relay (... Calculated Property
Vc 0.466 m3/kmol Relay (... 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

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.