- 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
- 280.11
- Other Names
-
- o-Iodobiphenyl
- 2-Iodobiphenyl
- o-Phenyliodobenzene
- Biphenyl, 2-iodo-
- ω : Acentric Factor.
- 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 |
|---|---|---|---|
| ω | 0.3468 | Relay (1.0) Calculated Property | |
| ΔfG° | 323.47 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | 298.29 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 18.93 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 76.57 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.20 ± 0.02 | eV | NIST |
| log10WS | -5.27 | Relay (1.0) 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 | 593.04 | K | Relay (1.0) Calculated Property |
| Tc | 854.50 | K | Relay (1.0) Calculated Property |
| Tfus | 287.44 | K | Relay (1.0) Calculated Property |
| Vc | 0.557 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [326.35; 393.14] | J/mol×K | [625.64; 909.46] | 
|
| Cp,gas | 326.35 | J/mol×K | 625.64 | Joback Calculated Property |
| Cp,gas | 340.50 | J/mol×K | 672.94 | Joback Calculated Property |
| Cp,gas | 353.27 | J/mol×K | 720.25 | Joback Calculated Property |
| Cp,gas | 364.80 | J/mol×K | 767.55 | Joback Calculated Property |
| Cp,gas | 375.20 | J/mol×K | 814.85 | Joback Calculated Property |
| Cp,gas | 384.60 | J/mol×K | 862.16 | Joback Calculated Property |
| Cp,gas | 393.14 | J/mol×K | 909.46 | Joback Calculated Property |
| η | [0.0002081; 0.0020828] | Pa×s | [348.42; 625.64] |
|
| η | 0.0020828 | Pa×s | 348.42 | Joback Calculated Property |
| η | 0.0011332 | Pa×s | 394.62 | Joback Calculated Property |
| η | 0.0007004 | Pa×s | 440.83 | Joback Calculated Property |
| η | 0.0004743 | Pa×s | 487.03 | Joback Calculated Property |
| η | 0.0003436 | Pa×s | 533.23 | Joback Calculated Property |
| η | 0.0002621 | Pa×s | 579.44 | Joback Calculated Property |
| η | 0.0002081 | Pa×s | 625.64 | Joback Calculated Property |
Similar Compounds
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