Chemical Properties of 2,2',4,4',6,6'-Hexabromobiphenyl (CAS 59261-08-4)

2,2',4,4',6,6'-Hexabromobiphenyl

PDF Excel Molecule Calculator
InChI
InChI=1S/C12H4Br6/c13-5-1-7(15)11(8(16)2-5)12-9(17)3-6(14)4-10(12)18/h1-4H
InChI Key
LNFYSRMCCKKDEH-UHFFFAOYSA-N
Formula
C12H4Br6
SMILES
Brc1cc(Br)c(-c2c(Br)cc(Br)cc2Br)c(Br)c1
Molecular Weight1
627.58
CAS
59261-08-4
Other Names
  • 2,2',4,4',6,6'-Hexabromo-1,1'-biphenyl
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
Δf 303.12 kJ/mol Joback Calculated Property
Δfgas 271.21 kJ/mol Joback Calculated Property
Δfus 44.29 kJ/mol Joback Calculated Property
Δvap 89.44 kJ/mol Joback Calculated Property
log10WS -11.05 Crippen Calculated Property
logPoct/wat 7.929 Crippen Calculated Property
McVol 237.420 ml/mol McGowan Calculated Property
Pc 5220.69 kPa Joback Calculated Property
Tboil 954.16 K Joback Calculated Property
Tc 1269.63 K Joback Calculated Property
Tfus 711.76 K Joback Calculated Property
Vc 0.864 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [431.26; 478.71] J/mol×K [954.16; 1269.63] Show Hide
Cp,gas 431.26 J/mol×K 954.16 Joback Calculated Property
Cp,gas 438.47 J/mol×K 1006.74 Joback Calculated Property
Cp,gas 445.68 J/mol×K 1059.32 Joback Calculated Property
Cp,gas 453.10 J/mol×K 1111.90 Joback Calculated Property
Cp,gas 460.94 J/mol×K 1164.47 Joback Calculated Property
Cp,gas 469.41 J/mol×K 1217.05 Joback Calculated Property
Cp,gas 478.71 J/mol×K 1269.63 Joback Calculated Property
η [0.0000785; 0.0002217] Pa×s [711.76; 954.16] Show Hide
η 0.0002217 Pa×s 711.76 Joback Calculated Property
η 0.0001780 Pa×s 752.16 Joback Calculated Property
η 0.0001462 Pa×s 792.56 Joback Calculated Property
η 0.0001224 Pa×s 832.96 Joback Calculated Property
η 0.0001041 Pa×s 873.36 Joback Calculated Property
η 0.0000899 Pa×s 913.76 Joback Calculated Property
η 0.0000785 Pa×s 954.16 Joback Calculated Property

Similar Compounds

2,4,6-Tribromobiphenyl. Biphenyl, 2,6-dibromo-. 1,1'-Biphenyl, 2,2',4,4',5,5'-hexabromo-. 1,1'-Biphenyl, 2,2'-dibromo-. 1,1'-Biphenyl, 2-bromo-. 2,2',5,5'-Tetrabromobiphenyl. 2,5-Dibromobiphenyl. 1,1'-Biphenyl, 3-bromo-. 1,1'-Biphenyl, 4,4'-dibromo-. 1,1'-Biphenyl, 4-bromo-. Biphenyl, 4-bromo-4'-fluoro-. 1,1'-Biphenyl, 4-bromo-4'-methyl-. 4-Bromo-2-fluorobiphenyl. Phenol, 2-bromo-4-phenyl-. 4-Bromo-2-phenyl phenol.

Find more compounds similar to 2,2',4,4',6,6'-Hexabromobiphenyl.

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.