- InChI
- InChI=1S/C12H10O3/c13-9-1-5-11(6-2-9)15-12-7-3-10(14)4-8-12/h1-8,13-14H
- InChI Key
- NZGQHKSLKRFZFL-UHFFFAOYSA-N
- Formula
- C12H10O3
- SMILES
- Oc1ccc(Oc2ccc(O)cc2)cc1
- Molecular Weight1
- 202.21
- CAS
- 1965-09-9
- Other Names
-
- Phenol, 4,4'-oxydi-
- p-(p-Hydroxyphenoxy)phenol
- p-Hydroxyphenyl ether
- Bis(p-hydroxyphenyl) ether
- Bis(4-hydroxyphenyl) ether
- 4,4'-Dihydroxydiphenyl ether
- 4,4'-Dihydroxydiphenyl oxide
- 4,4'-Oxybisphenol
- 4,4'-Oxydiphenol
- p,p'-Oxydiphenol
- Quinol ether
- p,p'-oxybisphenol
- 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° | -139.26 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -304.79 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 27.67 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 75.30 | kJ/mol | Joback Calculated Property |
| log10WS | -2.20 | Crippen Calculated Property | |
| logPoct/wat | 2.890 | Crippen Calculated Property | |
| McVol | 150.030 | ml/mol | McGowan Calculated Property |
| Pc | 4910.80 | kPa | Joback Calculated Property |
| Tboil | 710.98 | K | Joback Calculated Property |
| Tc | 974.16 | K | Joback Calculated Property |
| Tfus | 523.51 | K | Joback Calculated Property |
| Vc | 0.442 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [396.80; 458.88] | J/mol×K | [710.98; 974.16] | 
|
| Cp,gas | 396.80 | J/mol×K | 710.98 | Joback Calculated Property |
| Cp,gas | 408.41 | J/mol×K | 754.84 | Joback Calculated Property |
| Cp,gas | 419.25 | J/mol×K | 798.71 | Joback Calculated Property |
| Cp,gas | 429.52 | J/mol×K | 842.57 | Joback Calculated Property |
| Cp,gas | 439.41 | J/mol×K | 886.43 | Joback Calculated Property |
| Cp,gas | 449.13 | J/mol×K | 930.30 | Joback Calculated Property |
| Cp,gas | 458.88 | J/mol×K | 974.16 | Joback Calculated Property |
| η | [0.0000014; 0.0000386] | Pa×s | [523.51; 710.98] |
|
| η | 0.0000386 | Pa×s | 523.51 | Joback Calculated Property |
| η | 0.0000189 | Pa×s | 554.75 | Joback Calculated Property |
| η | 0.0000099 | Pa×s | 586.00 | Joback Calculated Property |
| η | 0.0000056 | Pa×s | 617.25 | Joback Calculated Property |
| η | 0.0000033 | Pa×s | 648.49 | Joback Calculated Property |
| η | 0.0000021 | Pa×s | 679.74 | Joback Calculated Property |
| η | 0.0000014 | Pa×s | 710.98 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Phenol, 4,4'-oxybis-.
Sources
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