- InChI
- InChI=1S/C12H10O2/c13-10-5-4-8-12(9-10)14-11-6-2-1-3-7-11/h1-9,13H
- InChI Key
- HBUCPZGYBSEEHF-UHFFFAOYSA-N
- Formula
- C12H10O2
- SMILES
- Oc1cccc(Oc2ccccc2)c1
- Molecular Weight1
- 186.21
- CAS
- 713-68-8
- Other Names
-
- 3-Hydroxydiphenyl ether
- Phenol, m-phenoxy-
- m-Phenoxyphenol
- 3-Phenoxyphenol
- 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).
- ΔvapH : Enthalpy of vaporization at a given temperature (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° | 15.36 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -127.48 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 21.89 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 62.28 | kJ/mol | Joback Calculated Property |
| log10WS | -2.65 | Crippen Calculated Property | |
| logPoct/wat | 3.184 | Crippen Calculated Property | |
| McVol | 144.160 | ml/mol | McGowan Calculated Property |
| Pc | 4026.13 | kPa | Joback Calculated Property |
| Inp | 1731.00 | NIST | |
| Tboil | 630.36 | K | Joback Calculated Property |
| Tc | 886.36 | K | Joback Calculated Property |
| Tfus | 411.79 | K | Joback Calculated Property |
| Vc | 0.475 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [352.76; 420.01] | J/mol×K | [630.36; 886.36] | 
|
| Cp,gas | 352.76 | J/mol×K | 630.36 | Joback Calculated Property |
| Cp,gas | 366.38 | J/mol×K | 673.03 | Joback Calculated Property |
| Cp,gas | 378.88 | J/mol×K | 715.69 | Joback Calculated Property |
| Cp,gas | 390.37 | J/mol×K | 758.36 | Joback Calculated Property |
| Cp,gas | 400.97 | J/mol×K | 801.02 | Joback Calculated Property |
| Cp,gas | 410.81 | J/mol×K | 843.69 | Joback Calculated Property |
| Cp,gas | 420.01 | J/mol×K | 886.36 | Joback Calculated Property |
| η | [0.0000229; 0.0007478] | Pa×s | [411.79; 630.36] |
|
| η | 0.0007478 | Pa×s | 411.79 | Joback Calculated Property |
| η | 0.0003302 | Pa×s | 448.22 | Joback Calculated Property |
| η | 0.0001648 | Pa×s | 484.65 | Joback Calculated Property |
| η | 0.0000907 | Pa×s | 521.08 | Joback Calculated Property |
| η | 0.0000540 | Pa×s | 557.50 | Joback Calculated Property |
| η | 0.0000342 | Pa×s | 593.93 | Joback Calculated Property |
| η | 0.0000229 | Pa×s | 630.36 | Joback Calculated Property |
| ΔvapH | 69.50 | kJ/mol | 455.00 | NIST |
Pressure Dependent Properties
| Property | Value | Unit | Pressure (kPa) | Source |
|---|---|---|---|---|
| Tboilr | 458.20 | K | 1.60 | NIST |
Similar Compounds
Find more compounds similar to Phenol, 3-phenoxy-.
Sources
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