- InChI
- InChI=1S/C13H20O/c1-3-4-5-10-14-11-13-8-6-12(2)7-9-13/h6-9H,3-5,10-11H2,1-2H3
- InChI Key
- VYWRZFKFPKKOLU-UHFFFAOYSA-N
- Formula
- C13H20O
- SMILES
- CCCCCOCc1ccc(C)cc1
- 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° | 56.36 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -218.81 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 24.27 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 49.88 | kJ/mol | Joback Calculated Property |
| log10WS | -4.01 | Crippen Calculated Property | |
| logPoct/wat | 3.702 | Crippen Calculated Property | |
| McVol | 176.140 | ml/mol | McGowan Calculated Property |
| Pc | 2129.52 | kPa | Joback Calculated Property |
| Inp | [1464.00; 1464.00] |
|
|
| Inp | 1464.00 | NIST | |
| Inp | 1464.00 | NIST | |
| Tboil | 550.92 | K | Joback Calculated Property |
| Tc | 747.00 | K | Joback Calculated Property |
| Tfus | 297.44 | K | Joback Calculated Property |
| Vc | 0.673 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [420.48; 509.60] | J/mol×K | [550.92; 747.00] |
|
| Cp,gas | 420.48 | J/mol×K | 550.92 | Joback Calculated Property |
| Cp,gas | 437.30 | J/mol×K | 583.60 | Joback Calculated Property |
| Cp,gas | 453.31 | J/mol×K | 616.28 | Joback Calculated Property |
| Cp,gas | 468.53 | J/mol×K | 648.96 | Joback Calculated Property |
| Cp,gas | 482.97 | J/mol×K | 681.64 | Joback Calculated Property |
| Cp,gas | 496.65 | J/mol×K | 714.32 | Joback Calculated Property |
| Cp,gas | 509.60 | J/mol×K | 747.00 | Joback Calculated Property |
| η | [0.0001551; 0.0019570] | Pa×s | [297.44; 550.92] |
|
| η | 0.0019570 | Pa×s | 297.44 | Joback Calculated Property |
| η | 0.0009863 | Pa×s | 339.69 | Joback Calculated Property |
| η | 0.0005784 | Pa×s | 381.93 | Joback Calculated Property |
| η | 0.0003773 | Pa×s | 424.18 | Joback Calculated Property |
| η | 0.0002659 | Pa×s | 466.43 | Joback Calculated Property |
| η | 0.0001986 | Pa×s | 508.67 | Joback Calculated Property |
| η | 0.0001551 | Pa×s | 550.92 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to (4-Methylphenyl) methanol, n-pentyl ether.
Sources
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