- InChI
- InChI=1S/C11H16O/c1-9(2)12-8-11-7-5-4-6-10(11)3/h4-7,9H,8H2,1-3H3
- InChI Key
- BSDRYBHHCVDHSC-UHFFFAOYSA-N
- Formula
- C11H16O
- SMILES
- Cc1ccccc1COC(C)C
- Molecular Weight1
- 164.24
- 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° | 37.08 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -182.81 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 15.56 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 45.04 | kJ/mol | Joback Calculated Property |
| log10WS | -3.28 | Crippen Calculated Property | |
| logPoct/wat | 2.920 | Crippen Calculated Property | |
| McVol | 147.960 | ml/mol | McGowan Calculated Property |
| Pc | 2584.59 | kPa | Joback Calculated Property |
| Inp | 1218.00 | NIST | |
| Tboil | 504.72 | K | Joback Calculated Property |
| Tc | 710.80 | K | Joback Calculated Property |
| Tfus | 259.90 | K | Joback Calculated Property |
| Vc | 0.555 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [326.28; 409.13] | J/mol×K | [504.72; 710.80] | 
|
| Cp,gas | 326.28 | J/mol×K | 504.72 | Joback Calculated Property |
| Cp,gas | 341.96 | J/mol×K | 539.07 | Joback Calculated Property |
| Cp,gas | 356.87 | J/mol×K | 573.41 | Joback Calculated Property |
| Cp,gas | 371.02 | J/mol×K | 607.76 | Joback Calculated Property |
| Cp,gas | 384.44 | J/mol×K | 642.11 | Joback Calculated Property |
| Cp,gas | 397.14 | J/mol×K | 676.45 | Joback Calculated Property |
| Cp,gas | 409.13 | J/mol×K | 710.80 | Joback Calculated Property |
| η | [0.0001681; 0.0027032] | Pa×s | [259.90; 504.72] |
|
| η | 0.0027032 | Pa×s | 259.90 | Joback Calculated Property |
| η | 0.0012429 | Pa×s | 300.70 | Joback Calculated Property |
| η | 0.0006880 | Pa×s | 341.51 | Joback Calculated Property |
| η | 0.0004321 | Pa×s | 382.31 | Joback Calculated Property |
| η | 0.0002969 | Pa×s | 423.11 | Joback Calculated Property |
| η | 0.0002179 | Pa×s | 463.92 | Joback Calculated Property |
| η | 0.0001681 | Pa×s | 504.72 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to (2-Methylphenyl) methanol, isopropyl ether.
Sources
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