Chemical Properties of 1,1'-Biphenyl, 2-bromo- (CAS 2052-07-5)

1,1'-Biphenyl, 2-bromo-

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InChI
InChI=1S/C12H9Br/c13-12-9-5-4-8-11(12)10-6-2-1-3-7-10/h1-9H
InChI Key
KTADSLDAUJLZGL-UHFFFAOYSA-N
Formula
C12H9Br
SMILES
Brc1ccccc1-c1ccccc1
Molecular Weight1
233.10
CAS
2052-07-5
Other Names
  • 2-Bromobiphenyl
  • 2-Bromodiphenyl
  • o-Bromobiphenyl
  • Biphenyl, 2-bromo-
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Physical Properties

Property Value Unit Source
Δf 279.67 kJ/mol Joback Calculated Property
Δfgas 196.91 kJ/mol Joback Calculated Property
Δfus 19.81 kJ/mol Joback Calculated Property
Δvap 53.95 kJ/mol Joback Calculated Property
log10WS -5.24 Crippen Calculated Property
logPoct/wat 4.116 Crippen Calculated Property
McVol 149.920 ml/mol McGowan Calculated Property
Pc 3655.35 kPa Joback Calculated Property
Tboil [570.00; 570.20] K Show Hide
Tboil 570.20 K NIST
Tboil 570.00 ± 1.00 K NIST
Tc 864.14 K Joback Calculated Property
Tfus 350.16 K Joback Calculated Property
Vc 0.553 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [315.92; 384.51] J/mol×K [598.46; 864.14] Show Hide
Cp,gas 315.92 J/mol×K 598.46 Joback Calculated Property
Cp,gas 330.21 J/mol×K 642.74 Joback Calculated Property
Cp,gas 343.23 J/mol×K 687.02 Joback Calculated Property
Cp,gas 355.07 J/mol×K 731.30 Joback Calculated Property
Cp,gas 365.83 J/mol×K 775.58 Joback Calculated Property
Cp,gas 375.61 J/mol×K 819.86 Joback Calculated Property
Cp,gas 384.51 J/mol×K 864.14 Joback Calculated Property
η [0.0002114; 0.0016627] Pa×s [350.16; 598.46] Show Hide
η 0.0016627 Pa×s 350.16 Joback Calculated Property
η 0.0009832 Pa×s 391.54 Joback Calculated Property
η 0.0006428 Pa×s 432.93 Joback Calculated Property
η 0.0004526 Pa×s 474.31 Joback Calculated Property
η 0.0003371 Pa×s 515.69 Joback Calculated Property
η 0.0002624 Pa×s 557.08 Joback Calculated Property
η 0.0002114 Pa×s 598.46 Joback Calculated Property

Pressure Dependent Properties

Property Value Unit Pressure (kPa) Source
Tboilr 387.00 K 0.30 NIST

Similar Compounds

1,1'-Biphenyl, 2,2'-dibromo-. Biphenyl, 2,6-dibromo-. 2,5-Dibromobiphenyl. 2,4,6-Tribromobiphenyl. 1,1'-Biphenyl, 3-bromo-. 2,2',5,5'-Tetrabromobiphenyl. 1,1'-Biphenyl, 4-bromo-. 1,1'-Biphenyl, 4,4'-dibromo-. 1,1'-Biphenyl, 2,2',4,4',5,5'-hexabromo-. Biphenyl, 4-bromo-4'-fluoro-. 1,1'-Biphenyl, 4-bromo-4'-methyl-. Phenol, 2-bromo-4-phenyl-. 2,2',4,4',6,6'-Hexabromobiphenyl. 4-Bromo-2-fluorobiphenyl. Biphenyl-d10.

Find more compounds similar to 1,1'-Biphenyl, 2-bromo-.

Sources

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