- InChI
- InChI=1S/C12H9I/c13-12-9-5-4-8-11(12)10-6-2-1-3-7-10/h1-9H
- InChI Key
- QFUYDAGNUJWBSM-UHFFFAOYSA-N
- Formula
- C12H9I
- SMILES
- Ic1ccccc1-c1ccccc1
- Molecular Weight1
- 280.10
- CAS
- 2113-51-1
- Other Names
-
- o-Iodobiphenyl
- 2-Iodobiphenyl
- o-Phenyliodobenzene
- Biphenyl, 2-iodo-
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- η : Dynamic viscosity (Pa×s).
- ΔfG° : Standard Gibbs free energy of formation (kJ/mol).
- ΔfH°gas : Enthalpy of formation at standard conditions (kJ/mol).
- ΔfusH° : Enthalpy of fusion at standard conditions (kJ/mol).
- ΔvapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
- IE : Ionization energy (eV).
- log10WS : Log10 of Water solubility in mol/l.
- logPoct/wat : Octanol/Water partition coefficient.
- McVol : McGowan's characteristic volume (ml/mol).
- Pc : Critical Pressure (kPa).
- Tboil : Normal Boiling Point Temperature (K).
- Tc : Critical Temperature (K).
- Tfus : Normal melting (fusion) point (K).
- Vc : Critical Volume (m3/kmol).
- 1: Molecular weight from the IUPAC atomic weights tables.
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Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| ΔfG° | 323.47 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | 247.45 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 18.93 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 56.89 | kJ/mol | Joback Calculated Property |
| IE | 8.20 ± 0.02 | eV | NIST |
| log10WS | -5.22 | Crippen Calculated Property | |
| logPoct/wat | 3.958 | Crippen Calculated Property | |
| McVol | 158.240 | ml/mol | McGowan Calculated Property |
| Pc | 3284.05 | kPa | Joback Calculated Property |
| Tboil | 625.44 | K | Joback Calculated Property |
| Tc | 909.17 | K | Joback Calculated Property |
| Tfus | 348.42 | K | Joback Calculated Property |
| Vc | 0.580 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [326.29; 393.09] | J/mol×K | [625.44; 909.17] | 
|
| Cp,gas | 326.29 | J/mol×K | 625.44 | Joback Calculated Property |
| Cp,gas | 340.44 | J/mol×K | 672.73 | Joback Calculated Property |
| Cp,gas | 353.21 | J/mol×K | 720.02 | Joback Calculated Property |
| Cp,gas | 364.74 | J/mol×K | 767.30 | Joback Calculated Property |
| Cp,gas | 375.14 | J/mol×K | 814.59 | Joback Calculated Property |
| Cp,gas | 384.55 | J/mol×K | 861.88 | Joback Calculated Property |
| Cp,gas | 393.09 | J/mol×K | 909.17 | Joback Calculated Property |
| η | [0.0002083; 0.0020828] | Pa×s | [348.42; 625.44] |
|
| η | 0.0020828 | Pa×s | 348.42 | Joback Calculated Property |
| η | 0.0011336 | Pa×s | 394.59 | Joback Calculated Property |
| η | 0.0007009 | Pa×s | 440.76 | Joback Calculated Property |
| η | 0.0004747 | Pa×s | 486.93 | Joback Calculated Property |
| η | 0.0003439 | Pa×s | 533.10 | Joback Calculated Property |
| η | 0.0002623 | Pa×s | 579.27 | Joback Calculated Property |
| η | 0.0002083 | Pa×s | 625.44 | Joback Calculated Property |
Similar Compounds
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Sources
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