- InChI
- InChI=1S/C12H9IO/c13-10-6-8-12(9-7-10)14-11-4-2-1-3-5-11/h1-9H
- InChI Key
- BDKOUDYNKRCDEC-UHFFFAOYSA-N
- Formula
- C12H8I2O
- SMILES
- Ic1ccc(Oc2ccccc2)cc1
- Molecular Weight1
- 422.00
- CAS
- 28896-49-3
- Other Names
-
- Benzene, 1,1'-oxybis(4-iodo-
- Bis(p-iodophenyl) ether
- Ether, bis(p-iodophenyl)
- 4-Iododiphenyl ether
- 4,4'-Diiododiphenyl ether
- 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).
- 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° | 218.47 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | 115.23 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 20.12 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 59.30 | kJ/mol | Joback Calculated Property |
| log10WS | -4.25 | Crippen Calculated Property | |
| logPoct/wat | 4.083 | Crippen Calculated Property | |
| McVol | 164.110 | ml/mol | McGowan Calculated Property |
| Pc | 3220.98 | kPa | Joback Calculated Property |
| Tboil | 647.86 | K | Joback Calculated Property |
| Tc | 925.90 | K | Joback Calculated Property |
| Tfus | 370.65 | K | Joback Calculated Property |
| Vc | 0.598 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [349.42; 414.57] | J/mol×K | [647.86; 925.90] | 
|
| Cp,gas | 349.42 | J/mol×K | 647.86 | Joback Calculated Property |
| Cp,gas | 363.19 | J/mol×K | 694.20 | Joback Calculated Property |
| Cp,gas | 375.68 | J/mol×K | 740.54 | Joback Calculated Property |
| Cp,gas | 386.97 | J/mol×K | 786.88 | Joback Calculated Property |
| Cp,gas | 397.16 | J/mol×K | 833.22 | Joback Calculated Property |
| Cp,gas | 406.33 | J/mol×K | 879.56 | Joback Calculated Property |
| Cp,gas | 414.57 | J/mol×K | 925.90 | Joback Calculated Property |
| η | [0.0001635; 0.0015233] | Pa×s | [370.65; 647.86] |
|
| η | 0.0015233 | Pa×s | 370.65 | Joback Calculated Property |
| η | 0.0008544 | Pa×s | 416.85 | Joback Calculated Property |
| η | 0.0005379 | Pa×s | 463.05 | Joback Calculated Property |
| η | 0.0003683 | Pa×s | 509.25 | Joback Calculated Property |
| η | 0.0002686 | Pa×s | 555.46 | Joback Calculated Property |
| η | 0.0002056 | Pa×s | 601.66 | Joback Calculated Property |
| η | 0.0001635 | Pa×s | 647.86 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to p-Iodophenyl phenyl ether.
Sources
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