- InChI
- InChI=1S/C12H18O2/c1-12(2,3)14-9-10-7-5-6-8-11(10)13-4/h5-8H,9H2,1-4H3
- InChI Key
- USKWAFXHSMRYOH-UHFFFAOYSA-N
- Formula
- C12H18O2
- SMILES
- COc1ccccc1COC(C)(C)C
- Molecular Weight1
- 194.27
- 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° | -54.22 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -339.14 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 15.45 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 48.77 | kJ/mol | Joback Calculated Property |
| log10WS | -3.34 | Crippen Calculated Property | |
| logPoct/wat | 3.010 | Crippen Calculated Property | |
| McVol | 167.920 | ml/mol | McGowan Calculated Property |
| Pc | 2336.03 | kPa | Joback Calculated Property |
| Inp | 1393.00 | NIST | |
| Tboil | 547.23 | K | Joback Calculated Property |
| Tc | 756.39 | K | Joback Calculated Property |
| Tfus | 310.82 | K | Joback Calculated Property |
| Vc | 0.625 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [401.69; 489.24] | J/mol×K | [547.23; 756.39] | 
|
| Cp,gas | 401.69 | J/mol×K | 547.23 | Joback Calculated Property |
| Cp,gas | 418.50 | J/mol×K | 582.09 | Joback Calculated Property |
| Cp,gas | 434.39 | J/mol×K | 616.95 | Joback Calculated Property |
| Cp,gas | 449.38 | J/mol×K | 651.81 | Joback Calculated Property |
| Cp,gas | 463.50 | J/mol×K | 686.67 | Joback Calculated Property |
| Cp,gas | 476.78 | J/mol×K | 721.53 | Joback Calculated Property |
| Cp,gas | 489.24 | J/mol×K | 756.39 | Joback Calculated Property |
| η | [0.0001270; 0.0017989] | Pa×s | [310.82; 547.23] |
|
| η | 0.0017989 | Pa×s | 310.82 | Joback Calculated Property |
| η | 0.0009020 | Pa×s | 350.22 | Joback Calculated Property |
| η | 0.0005200 | Pa×s | 389.62 | Joback Calculated Property |
| η | 0.0003317 | Pa×s | 429.02 | Joback Calculated Property |
| η | 0.0002282 | Pa×s | 468.43 | Joback Calculated Property |
| η | 0.0001664 | Pa×s | 507.83 | Joback Calculated Property |
| η | 0.0001270 | Pa×s | 547.23 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 2-Methoxybenzyl alcohol, tert.-butyl ether.
Sources
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