- InChI
- InChI=1S/C13H12O2/c1-14-11-7-9-13(10-8-11)15-12-5-3-2-4-6-12/h2-10H,1H3
- InChI Key
- ZRJGNCLNUWKEFU-UHFFFAOYSA-N
- Formula
- C13H12O2
- SMILES
- COc1ccc(Oc2ccccc2)cc1
- Molecular Weight1
- 200.23
- CAS
- 1655-69-2
- Other Names
-
- p-Methoxydiphenyl ether
- p-Methoxyphenyl phenyl ether
- p-Phenoxyanisole
- 1-Methoxy-4-phenoxybenzene
- 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).
- 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° | 63.77 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -114.50 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 19.50 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 54.57 | kJ/mol | Joback Calculated Property |
| log10WS | -3.23 | Crippen Calculated Property | |
| logPoct/wat | 3.487 | Crippen Calculated Property | |
| McVol | 158.250 | ml/mol | McGowan Calculated Property |
| Pc | 2912.39 | kPa | Joback Calculated Property |
| Inp | [284.70; 1630.70] |
|
|
| Inp | 1630.70 | NIST | |
| Inp | 284.70 | NIST | |
| Tboil | 600.02 | K | Joback Calculated Property |
| Tc | 838.46 | K | Joback Calculated Property |
| Tfus | 346.09 | K | Joback Calculated Property |
| Vc | 0.584 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [374.17; 453.34] | J/mol×K | [600.02; 838.46] |
|
| Cp,gas | 374.17 | J/mol×K | 600.02 | Joback Calculated Property |
| Cp,gas | 389.98 | J/mol×K | 639.76 | Joback Calculated Property |
| Cp,gas | 404.72 | J/mol×K | 679.50 | Joback Calculated Property |
| Cp,gas | 418.41 | J/mol×K | 719.24 | Joback Calculated Property |
| Cp,gas | 431.05 | J/mol×K | 758.98 | Joback Calculated Property |
| Cp,gas | 442.69 | J/mol×K | 798.72 | Joback Calculated Property |
| Cp,gas | 453.34 | J/mol×K | 838.46 | Joback Calculated Property |
| η | [0.0001253; 0.0011238] | Pa×s | [346.09; 600.02] |
|
| η | 0.0011238 | Pa×s | 346.09 | Joback Calculated Property |
| η | 0.0006388 | Pa×s | 388.41 | Joback Calculated Property |
| η | 0.0004057 | Pa×s | 430.73 | Joback Calculated Property |
| η | 0.0002795 | Pa×s | 473.06 | Joback Calculated Property |
| η | 0.0002047 | Pa×s | 515.38 | Joback Calculated Property |
| η | 0.0001572 | Pa×s | 557.70 | Joback Calculated Property |
| η | 0.0001253 | Pa×s | 600.02 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Benzene, 1-methoxy-4-phenoxy-.
Sources
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