Chemical Properties of 2,2'-Diiodobiphenyl

2,2'-Diiodobiphenyl

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
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Physical Properties

Property Value Unit Source
ω 0.3874 Relay (1.0) Calculated Property
Δf 371.96 kJ/mol Joback Calculated Property
Δfgas 339.85 kJ/mol Relay (1.0) Calculated Property
Δfus 22.95 kJ/mol Joback Calculated Property
Δvap 86.29 kJ/mol Relay (1.0) Calculated Property
IE 8.19 eV Relay (1.0) Calculated Property
log10WS -6.35 Relay (1.0) 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 628.44 K Relay (1.0) Calculated Property
Tc 896.33 K Relay (1.0) Calculated Property
Tfus 353.46 K Relay (1.0) Calculated Property
Vc 0.608 m3/kmol Relay (1.0) Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [363.49; 418.99] J/mol×K [723.76; 1038.36] Show Hide
Cp,gas 363.49 J/mol×K 723.76 Joback Calculated Property
Cp,gas 375.22 J/mol×K 776.19 Joback Calculated Property
Cp,gas 385.71 J/mol×K 828.63 Joback Calculated Property
Cp,gas 395.15 J/mol×K 881.06 Joback Calculated Property
Cp,gas 403.72 J/mol×K 933.49 Joback Calculated Property
Cp,gas 411.61 J/mol×K 985.93 Joback Calculated Property
Cp,gas 418.99 J/mol×K 1038.36 Joback Calculated Property
η [0.0001685; 0.0014121] Pa×s [419.00; 723.76] Show Hide
η 0.0014121 Pa×s 419.00 Joback Calculated Property
η 0.0008181 Pa×s 469.79 Joback Calculated Property
η 0.0005272 Pa×s 520.59 Joback Calculated Property
η 0.0003674 Pa×s 571.38 Joback Calculated Property
η 0.0002715 Pa×s 622.17 Joback Calculated Property
η 0.0002101 Pa×s 672.97 Joback Calculated Property
η 0.0001685 Pa×s 723.76 Joback Calculated Property

Similar Compounds

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

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

Sources

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