- InChI
- InChI=1S/C18H14O2/c1-3-7-15(8-4-1)19-17-11-13-18(14-12-17)20-16-9-5-2-6-10-16/h1-14H
- InChI Key
- UVGPELGZPWDPFP-UHFFFAOYSA-N
- Formula
- C18H14O2
- SMILES
- c1ccc(Oc2ccc(Oc3ccccc3)cc2)cc1
- Molecular Weight1
- 262.30
- CAS
- 3061-36-7
- Other Names
-
- Benzene, p-diphenoxy-
- p-Diphenoxybenzene
- p-Phenoxyphenoxybenzene
- Hydroquinone diphenyl ether
- 1,4-Diphenoxybenzene
- 4-Phenoxydiphenyl oxide
- 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).
- Inp : Non-polar retention indices.
- Tboil : Normal Boiling Point Temperature (K).
- Tboilr : Boiling point at reduced pressure (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° | 218.28 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | 18.83 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 26.49 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 67.97 | kJ/mol | Joback Calculated Property |
| log10WS | -4.74 | Crippen Calculated Property | |
| logPoct/wat | 5.271 | Crippen Calculated Property | |
| McVol | 204.940 | ml/mol | McGowan Calculated Property |
| Pc | 2495.01 | kPa | Joback Calculated Property |
| Inp | 357.80 | NIST | |
| Tboil | 741.10 | K | Joback Calculated Property |
| Tc | 1001.31 | K | Joback Calculated Property |
| Tfus | 428.86 | K | Joback Calculated Property |
| Vc | 0.755 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [548.65; 626.62] | J/mol×K | [741.10; 1001.31] | 
|
| Cp,gas | 548.65 | J/mol×K | 741.10 | Joback Calculated Property |
| Cp,gas | 565.34 | J/mol×K | 784.47 | Joback Calculated Property |
| Cp,gas | 580.46 | J/mol×K | 827.84 | Joback Calculated Property |
| Cp,gas | 594.08 | J/mol×K | 871.20 | Joback Calculated Property |
| Cp,gas | 606.27 | J/mol×K | 914.57 | Joback Calculated Property |
| Cp,gas | 617.09 | J/mol×K | 957.94 | Joback Calculated Property |
| Cp,gas | 626.62 | J/mol×K | 1001.31 | Joback Calculated Property |
| η | [0.0000761; 0.0007282] | Pa×s | [428.86; 741.10] |
|
| η | 0.0007282 | Pa×s | 428.86 | Joback Calculated Property |
| η | 0.0004077 | Pa×s | 480.90 | Joback Calculated Property |
| η | 0.0002557 | Pa×s | 532.94 | Joback Calculated Property |
| η | 0.0001742 | Pa×s | 584.98 | Joback Calculated Property |
| η | 0.0001264 | Pa×s | 637.02 | Joback Calculated Property |
| η | 0.0000962 | Pa×s | 689.06 | Joback Calculated Property |
| η | 0.0000761 | Pa×s | 741.10 | Joback Calculated Property |
Pressure Dependent Properties
| Property | Value | Unit | Pressure (kPa) | Source |
|---|---|---|---|---|
| Tboilr | 455.00 | K | 0.30 | NIST |
Similar Compounds
Find more compounds similar to Benzene, 1,4-diphenoxy-.
Sources
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