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
ΔfG° 371.96 kJ/mol Joback Calculated Property
ΔfH°gas 339.85 kJ/mol Relay (1.0) Calculated Property
ΔfusH° 22.95 kJ/mol Joback Calculated Property
ΔvapH° 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

Correlations

Property Value Unit Temperature (K) Source
Cp,gas [184.79; 413.63] J/mol×K [273.00; 1000.00] Joback Predicted correlation Show Hide
EquationY = A + B·T + C·T² + D·T³ + E·T⁴
Y is Cp,gas in J/mol×K, T in K
Coefficient A-2.38500e+01
Coefficient B9.45000e-01
Coefficient C-7.20120e-04
Coefficient D2.12600e-07
Coefficient E0.00000e+00
Temperature range, min.273.00
Temperature range, max.1000.00
Cp,gas 184.79 J/mol×K 273.00 Calculated Property
Cp,gas 229.75 J/mol×K 353.78 Calculated Property
Cp,gas 268.26 J/mol×K 434.56 Calculated Property
Cp,gas 300.99 J/mol×K 515.33 Calculated Property
Cp,gas 328.62 J/mol×K 596.11 Calculated Property
Cp,gas 351.80 J/mol×K 676.89 Calculated Property
Cp,gas 371.22 J/mol×K 757.67 Calculated Property
Cp,gas 387.55 J/mol×K 838.44 Calculated Property
Cp,gas 401.47 J/mol×K 919.22 Calculated Property
Cp,gas 413.63 J/mol×K 1000.00 Calculated Property
Property Value Unit Temperature (K) Source
η [0.0014121; 0.0001664] Pa×s [419.00; 726.85] Joback Predicted correlation Show Hide
EquationY = exp(A + B/T + C·ln(T) + D·T^E)
Y is η in Pa×s, T in K
Coefficient A-1.16116e+01
Coefficient B2.11552e+03
Coefficient C0.00000e+00
Coefficient D0.00000e+00
Coefficient E0.00000e+00
Temperature range, min.419.00
Temperature range, max.726.85
η 0.0014121 Pa×s 419.00 Calculated Property
η 0.0009647 Pa×s 453.21 Calculated Property
η 0.0006952 Pa×s 487.41 Calculated Property
η 0.0005230 Pa×s 521.62 Calculated Property
η 0.0004075 Pa×s 555.82 Calculated Property
η 0.0003268 Pa×s 590.03 Calculated Property
η 0.0002685 Pa×s 624.24 Calculated Property
η 0.0002252 Pa×s 658.44 Calculated Property
η 0.0001921 Pa×s 692.65 Calculated Property
η 0.0001664 Pa×s 726.85 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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