- InChI
- InChI=1S/C8H10O2/c1-10-8-5-3-2-4-7(8)6-9/h2-5,9H,6H2,1H3
- InChI Key
- WYLYBQSHRJMURN-UHFFFAOYSA-N
- Formula
- C8H10O2
- SMILES
- COc1ccccc1CO
- Molecular Weight1
- 138.16
- CAS
- 612-16-8
- 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.
- I : 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° | -122.56 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -267.84 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 15.40 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 55.43 | kJ/mol | Joback Calculated Property |
| log10WS | -1.73 | Crippen Calculated Property | |
| logPoct/wat | 1.188 | Crippen Calculated Property | |
| McVol | 111.560 | ml/mol | McGowan Calculated Property |
| Pc | 3930.78 | kPa | Joback Calculated Property |
| Inp | [1223.00; 1309.00] |
|
|
| Inp | 1309.00 | NIST | |
| Inp | 1223.00 | NIST | |
| I | 2082.00 | NIST | |
| Tboil | 522.20 | K | NIST |
| Tc | 725.76 | K | Joback Calculated Property |
| Tfus | 301.91 | K | Joback Calculated Property |
| Vc | 0.412 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [245.43; 299.29] | J/mol×K | [528.70; 725.76] |
|
| Cp,gas | 245.43 | J/mol×K | 528.70 | Joback Calculated Property |
| Cp,gas | 255.61 | J/mol×K | 561.54 | Joback Calculated Property |
| Cp,gas | 265.29 | J/mol×K | 594.39 | Joback Calculated Property |
| Cp,gas | 274.50 | J/mol×K | 627.23 | Joback Calculated Property |
| Cp,gas | 283.23 | J/mol×K | 660.07 | Joback Calculated Property |
| Cp,gas | 291.49 | J/mol×K | 692.92 | Joback Calculated Property |
| Cp,gas | 299.29 | J/mol×K | 725.76 | Joback Calculated Property |
| η | [0.0001055; 0.0063822] | Pa×s | [301.91; 528.70] |
|
| η | 0.0063822 | Pa×s | 301.91 | Joback Calculated Property |
| η | 0.0022019 | Pa×s | 339.71 | Joback Calculated Property |
| η | 0.0009401 | Pa×s | 377.51 | Joback Calculated Property |
| η | 0.0004686 | Pa×s | 415.31 | Joback Calculated Property |
| η | 0.0002624 | Pa×s | 453.10 | Joback Calculated Property |
| η | 0.0001606 | Pa×s | 490.90 | Joback Calculated Property |
| η | 0.0001055 | Pa×s | 528.70 | Joback Calculated Property |
Pressure Dependent Properties
| Property | Value | Unit | Pressure (kPa) | Source |
|---|---|---|---|---|
| Tboilr | 392.20 | K | 1.00 | NIST |
Similar Compounds
Find more compounds similar to 2-methoxybenzyl alcohol.
Sources
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