- InChI
- InChI=1S/C12H18O/c1-4-11(3)13-9-12-7-5-6-10(2)8-12/h5-8,11H,4,9H2,1-3H3
- InChI Key
- SIGBGCPJAHZVKL-UHFFFAOYSA-N
- Formula
- C12H18O
- SMILES
- CCC(C)OCc1cccc(C)c1
- Molecular Weight1
- 178.27
- 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° | 45.50 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -203.45 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 18.15 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 47.27 | kJ/mol | Joback Calculated Property |
| log10WS | -3.70 | Crippen Calculated Property | |
| logPoct/wat | 3.310 | Crippen Calculated Property | |
| McVol | 162.050 | ml/mol | McGowan Calculated Property |
| Pc | 2349.64 | kPa | Joback Calculated Property |
| Inp | [1306.00; 1306.00] |
|
|
| Inp | 1306.00 | NIST | |
| Inp | 1306.00 | NIST | |
| Tboil | 527.60 | K | Joback Calculated Property |
| Tc | 730.68 | K | Joback Calculated Property |
| Tfus | 271.17 | K | Joback Calculated Property |
| Vc | 0.612 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [372.63; 459.86] | J/mol×K | [527.60; 730.68] |
|
| Cp,gas | 372.63 | J/mol×K | 527.60 | Joback Calculated Property |
| Cp,gas | 389.15 | J/mol×K | 561.45 | Joback Calculated Property |
| Cp,gas | 404.85 | J/mol×K | 595.29 | Joback Calculated Property |
| Cp,gas | 419.75 | J/mol×K | 629.14 | Joback Calculated Property |
| Cp,gas | 433.88 | J/mol×K | 662.99 | Joback Calculated Property |
| Cp,gas | 447.24 | J/mol×K | 696.83 | Joback Calculated Property |
| Cp,gas | 459.86 | J/mol×K | 730.68 | Joback Calculated Property |
| η | [0.0001573; 0.0026822] | Pa×s | [271.17; 527.60] |
|
| η | 0.0026822 | Pa×s | 271.17 | Joback Calculated Property |
| η | 0.0012118 | Pa×s | 313.91 | Joback Calculated Property |
| η | 0.0006624 | Pa×s | 356.65 | Joback Calculated Property |
| η | 0.0004120 | Pa×s | 399.38 | Joback Calculated Property |
| η | 0.0002809 | Pa×s | 442.12 | Joback Calculated Property |
| η | 0.0002049 | Pa×s | 484.86 | Joback Calculated Property |
| η | 0.0001573 | Pa×s | 527.60 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to (3-Methylphenyl) methanol, 1-methylpropyl ether.
Sources
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