- InChI
- InChI=1S/C9H12O2/c1-2-7-11-9-5-3-8(10)4-6-9/h3-6,10H,2,7H2,1H3
- InChI Key
- KIIIPQXXLVCCQP-UHFFFAOYSA-N
- Formula
- C9H12O2
- SMILES
- CCCOc1ccc(O)cc1
- Molecular Weight1
- 152.19
- CAS
- 18979-50-5
- Other Names
-
- Phenol, p-propoxy-
- p-Propoxyphenol
- 4-Propoxyphenol
- Hydroquinone monopropyl ether
- 4-n-Propoxyphenol
- 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° | -122.31 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -302.09 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 20.08 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 53.33 | kJ/mol | Joback Calculated Property |
| log10WS | -1.98 | Crippen Calculated Property | |
| logPoct/wat | 2.181 | Crippen Calculated Property | |
| McVol | 125.650 | ml/mol | McGowan Calculated Property |
| Pc | 3815.10 | kPa | Joback Calculated Property |
| Tboil | 535.04 | K | Joback Calculated Property |
| Tc | 754.68 | K | Joback Calculated Property |
| Tfus | 351.56 | K | Joback Calculated Property |
| Vc | 0.415 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [290.27; 354.94] | J/mol×K | [535.04; 754.68] | 
|
| Cp,gas | 290.27 | J/mol×K | 535.04 | Joback Calculated Property |
| Cp,gas | 302.86 | J/mol×K | 571.65 | Joback Calculated Property |
| Cp,gas | 314.65 | J/mol×K | 608.25 | Joback Calculated Property |
| Cp,gas | 325.69 | J/mol×K | 644.86 | Joback Calculated Property |
| Cp,gas | 336.05 | J/mol×K | 681.47 | Joback Calculated Property |
| Cp,gas | 345.78 | J/mol×K | 718.08 | Joback Calculated Property |
| Cp,gas | 354.94 | J/mol×K | 754.68 | Joback Calculated Property |
| η | [0.0000540; 0.0022554] | Pa×s | [351.56; 535.04] |
|
| η | 0.0022554 | Pa×s | 351.56 | Joback Calculated Property |
| η | 0.0009440 | Pa×s | 382.14 | Joback Calculated Property |
| η | 0.0004496 | Pa×s | 412.72 | Joback Calculated Property |
| η | 0.0002372 | Pa×s | 443.30 | Joback Calculated Property |
| η | 0.0001359 | Pa×s | 473.88 | Joback Calculated Property |
| η | 0.0000833 | Pa×s | 504.46 | Joback Calculated Property |
| η | 0.0000540 | Pa×s | 535.04 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Phenol, 4-propoxy-.
Sources
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