- InChI
- InChI=1S/C8H10O3/c1-11-8-3-2-6(5-9)4-7(8)10/h2-4,9-10H,5H2,1H3
- InChI Key
- WHKRHBLAJFYZKF-UHFFFAOYSA-N
- Formula
- C8H10O3
- SMILES
- COc1ccc(CO)cc1O
- Molecular Weight1
- 154.16
- CAS
- 4383-06-6
- Other Names
-
- 4-Methoxy-3-hydroxy benzyl alcohol
- Benzenemethanol, 3-hydroxy-4-methoxy-
- 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° | -277.18 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -445.15 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 21.19 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 68.44 | kJ/mol | Joback Calculated Property |
| log10WS | -1.28 | Crippen Calculated Property | |
| logPoct/wat | 0.893 | Crippen Calculated Property | |
| McVol | 117.430 | ml/mol | McGowan Calculated Property |
| Pc | 4782.59 | kPa | Joback Calculated Property |
| Inp | 1477.90 | NIST | |
| Tboil | 609.32 | K | Joback Calculated Property |
| Tc | 817.37 | K | Joback Calculated Property |
| Tfus | 413.63 | K | Joback Calculated Property |
| Vc | 0.379 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [289.75; 337.55] | J/mol×K | [609.32; 817.37] | 
|
| Cp,gas | 289.75 | J/mol×K | 609.32 | Joback Calculated Property |
| Cp,gas | 298.88 | J/mol×K | 644.00 | Joback Calculated Property |
| Cp,gas | 307.49 | J/mol×K | 678.67 | Joback Calculated Property |
| Cp,gas | 315.62 | J/mol×K | 713.35 | Joback Calculated Property |
| Cp,gas | 323.31 | J/mol×K | 748.02 | Joback Calculated Property |
| Cp,gas | 330.61 | J/mol×K | 782.70 | Joback Calculated Property |
| Cp,gas | 337.55 | J/mol×K | 817.37 | Joback Calculated Property |
| η | [0.0000118; 0.0007825] | Pa×s | [413.63; 609.32] |
|
| η | 0.0007825 | Pa×s | 413.63 | Joback Calculated Property |
| η | 0.0003013 | Pa×s | 446.25 | Joback Calculated Property |
| η | 0.0001322 | Pa×s | 478.86 | Joback Calculated Property |
| η | 0.0000644 | Pa×s | 511.47 | Joback Calculated Property |
| η | 0.0000342 | Pa×s | 544.09 | Joback Calculated Property |
| η | 0.0000195 | Pa×s | 576.70 | Joback Calculated Property |
| η | 0.0000118 | Pa×s | 609.32 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 3-Hydroxy-4-methoxybenzyl alcohol.
Sources
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