- InChI
- InChI=1S/C8H8O2/c1-6-4-7(5-9)2-3-8(6)10/h2-5,10H,1H3
- InChI Key
- BAKYASSDAXQKKY-UHFFFAOYSA-N
- Formula
- C8H8O2
- SMILES
- Cc1cc(C=O)ccc1O
- Molecular Weight1
- 136.15
- CAS
- 15174-69-3
- Other Names
-
- Benzaldehyde, 4-hydroxy-3-methyl-
- 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).
- 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° | -134.88 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -246.28 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 18.20 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 56.07 | kJ/mol | Joback Calculated Property |
| log10WS | -1.74 | Crippen Calculated Property | |
| logPoct/wat | 1.513 | Crippen Calculated Property | |
| McVol | 107.260 | ml/mol | McGowan Calculated Property |
| Pc | 4775.98 | kPa | Joback Calculated Property |
| Tboil | 523.70 | K | NIST |
| Tc | 774.17 | K | Joback Calculated Property |
| Tfus | 372.58 | K | Joback Calculated Property |
| Vc | 0.358 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [238.56; 288.11] | J/mol×K | [543.38; 774.17] | 
|
| Cp,gas | 238.56 | J/mol×K | 543.38 | Joback Calculated Property |
| Cp,gas | 248.41 | J/mol×K | 581.85 | Joback Calculated Property |
| Cp,gas | 257.53 | J/mol×K | 620.31 | Joback Calculated Property |
| Cp,gas | 265.98 | J/mol×K | 658.78 | Joback Calculated Property |
| Cp,gas | 273.85 | J/mol×K | 697.24 | Joback Calculated Property |
| Cp,gas | 281.20 | J/mol×K | 735.71 | Joback Calculated Property |
| Cp,gas | 288.11 | J/mol×K | 774.17 | Joback Calculated Property |
| η | [0.0000748; 0.0017717] | Pa×s | [372.58; 543.38] |
|
| η | 0.0017717 | Pa×s | 372.58 | Joback Calculated Property |
| η | 0.0008670 | Pa×s | 401.05 | Joback Calculated Property |
| η | 0.0004664 | Pa×s | 429.51 | Joback Calculated Property |
| η | 0.0002710 | Pa×s | 457.98 | Joback Calculated Property |
| η | 0.0001678 | Pa×s | 486.45 | Joback Calculated Property |
| η | 0.0001096 | Pa×s | 514.91 | Joback Calculated Property |
| η | 0.0000748 | Pa×s | 543.38 | Joback Calculated Property |
Pressure Dependent Properties
| Property | Value | Unit | Pressure (kPa) | Source |
|---|---|---|---|---|
| Tboilr | 413.20 | K | 2.70 | NIST |
Similar Compounds
Find more compounds similar to 4-Hydroxy-3-methylbenzaldehyde.
Sources
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