Chemical Properties of 2,2'-Diiodobiphenyl (CAS 2236-52-4)

2,2'-Diiodobiphenyl

PDF Excel Molecule Calculator
InChI
InChI=1S/C12H8I2/c13-11-7-3-1-5-9(11)10-6-2-4-8-12(10)14/h1-8H
InChI Key
OZVRXSGTNWILMN-UHFFFAOYSA-N
Formula
C12H8I2
SMILES
Ic1ccccc1-c1ccccc1I
Molecular Weight1
406.00
CAS
2236-52-4
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 371.96 kJ/mol Joback Calculated Property
Δfgas 312.85 kJ/mol Joback Calculated Property
Δfus 22.95 kJ/mol Joback Calculated Property
Δvap 66.93 kJ/mol Joback Calculated Property
log10WS -6.37 Crippen Calculated Property
logPoct/wat 4.563 Crippen Calculated Property
McVol 184.060 ml/mol McGowan Calculated Property
Pc 3149.09 kPa Joback Calculated Property
Tboil 723.56 K Joback Calculated Property
Tc 1038.07 K Joback Calculated Property
Tfus 419.00 K Joback Calculated Property
Vc 0.667 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [363.44; 418.95] J/mol×K [723.56; 1038.07] Show Hide
Cp,gas 363.44 J/mol×K 723.56 Joback Calculated Property
Cp,gas 375.17 J/mol×K 775.98 Joback Calculated Property
Cp,gas 385.67 J/mol×K 828.40 Joback Calculated Property
Cp,gas 395.11 J/mol×K 880.82 Joback Calculated Property
Cp,gas 403.68 J/mol×K 933.24 Joback Calculated Property
Cp,gas 411.57 J/mol×K 985.66 Joback Calculated Property
Cp,gas 418.95 J/mol×K 1038.07 Joback Calculated Property
η [0.0001686; 0.0014121] Pa×s [419.00; 723.56] Show Hide
η 0.0014121 Pa×s 419.00 Joback Calculated Property
η 0.0008183 Pa×s 469.76 Joback Calculated Property
η 0.0005275 Pa×s 520.52 Joback Calculated Property
η 0.0003676 Pa×s 571.28 Joback Calculated Property
η 0.0002717 Pa×s 622.04 Joback Calculated Property
η 0.0002102 Pa×s 672.80 Joback Calculated Property
η 0.0001686 Pa×s 723.56 Joback Calculated Property

Similar Compounds

1,1'-Biphenyl, 2-iodo-. 1,1'-Biphenyl, 4-iodo-. 4,4'-Diiododiphenyl. Biphenyl. Biphenyl-d10. Octalene. 1,1':4',1'':4'',1''':4''',1'''':4'''',1'''''-Sexiphenyl. 1,1':4',1'':4'',1''':4''',1''''-Quinquephenyl. 1,1':4',1'':4'',1'''-Quaterphenyl. p-Terphenyl. p-Terphenyl-d14. Azulene. Bicyclo[6.2.0]decapentaene. 1,1':3',1'':3'',1''':3''',1''''-Quinquephenyl. 1,1':3',1'':3'',1''':3''',1'''':3'''',1'''''-Sexiphenyl.

Find more compounds similar to 2,2'-Diiodobiphenyl.

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.