- InChI
- InChI=1S/C13H20O/c1-4-11(2)9-14-10-13-8-6-5-7-12(13)3/h5-8,11H,4,9-10H2,1-3H3
- InChI Key
- SRHQTHWOEWQYDI-UHFFFAOYSA-N
- Formula
- C13H20O
- SMILES
- CCC(C)COCc1ccccc1C
- Molecular Weight1
- 192.30
- 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° | 53.92 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -224.09 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 20.74 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 49.49 | kJ/mol | Joback Calculated Property |
| log10WS | -3.77 | Crippen Calculated Property | |
| logPoct/wat | 3.558 | Crippen Calculated Property | |
| McVol | 176.140 | ml/mol | McGowan Calculated Property |
| Pc | 2145.33 | kPa | Joback Calculated Property |
| Inp | [1415.00; 1415.00] |
|
|
| Inp | 1415.00 | NIST | |
| Inp | 1415.00 | NIST | |
| Tboil | 550.48 | K | Joback Calculated Property |
| Tc | 750.64 | K | Joback Calculated Property |
| Tfus | 282.44 | K | Joback Calculated Property |
| Vc | 0.667 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [420.77; 511.75] | J/mol×K | [550.48; 750.64] |
|
| Cp,gas | 420.77 | J/mol×K | 550.48 | Joback Calculated Property |
| Cp,gas | 438.01 | J/mol×K | 583.84 | Joback Calculated Property |
| Cp,gas | 454.39 | J/mol×K | 617.20 | Joback Calculated Property |
| Cp,gas | 469.93 | J/mol×K | 650.56 | Joback Calculated Property |
| Cp,gas | 484.66 | J/mol×K | 683.92 | Joback Calculated Property |
| Cp,gas | 498.59 | J/mol×K | 717.28 | Joback Calculated Property |
| Cp,gas | 511.75 | J/mol×K | 750.64 | Joback Calculated Property |
| η | [0.0001457; 0.0026219] | Pa×s | [282.44; 550.48] |
|
| η | 0.0026219 | Pa×s | 282.44 | Joback Calculated Property |
| η | 0.0011656 | Pa×s | 327.11 | Joback Calculated Property |
| η | 0.0006296 | Pa×s | 371.79 | Joback Calculated Property |
| η | 0.0003881 | Pa×s | 416.46 | Joback Calculated Property |
| η | 0.0002628 | Pa×s | 461.13 | Joback Calculated Property |
| η | 0.0001906 | Pa×s | 505.81 | Joback Calculated Property |
| η | 0.0001457 | Pa×s | 550.48 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to (2-Methylphenyl) methanol, 2-methylbutyl ether.
Sources
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