- InChI
- InChI=1S/C9H18O3/c1-3-4-5-6-9(10)12-8-7-11-2/h3-8H2,1-2H3
- InChI Key
- WHFYLHIOEPSQJH-UHFFFAOYSA-N
- Formula
- C9H18O3
- SMILES
- CCCCCC(=O)OCCOC
- Molecular Weight1
- 174.24
- Other Names
-
- 2-Methoxyethyl caproate
- 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° | -314.02 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -606.11 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 23.04 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 47.19 | kJ/mol | Joback Calculated Property |
| log10WS | -1.54 | Crippen Calculated Property | |
| logPoct/wat | 1.756 | Crippen Calculated Property | |
| McVol | 150.980 | ml/mol | McGowan Calculated Property |
| Pc | 2372.59 | kPa | Joback Calculated Property |
| Inp | [1183.00; 1183.00] |
|
|
| Inp | 1183.00 | NIST | |
| Inp | 1183.00 | NIST | |
| Tboil | 504.03 | K | Joback Calculated Property |
| Tc | 677.20 | K | Joback Calculated Property |
| Tfus | 285.58 | K | Joback Calculated Property |
| Vc | 0.582 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [348.03; 419.82] | J/mol×K | [504.03; 677.20] |
|
| Cp,gas | 348.03 | J/mol×K | 504.03 | Joback Calculated Property |
| Cp,gas | 361.09 | J/mol×K | 532.89 | Joback Calculated Property |
| Cp,gas | 373.72 | J/mol×K | 561.75 | Joback Calculated Property |
| Cp,gas | 385.91 | J/mol×K | 590.62 | Joback Calculated Property |
| Cp,gas | 397.66 | J/mol×K | 619.48 | Joback Calculated Property |
| Cp,gas | 408.97 | J/mol×K | 648.34 | Joback Calculated Property |
| Cp,gas | 419.82 | J/mol×K | 677.20 | Joback Calculated Property |
| η | [0.0001984; 0.0024200] | Pa×s | [285.58; 504.03] |
|
| η | 0.0024200 | Pa×s | 285.58 | Joback Calculated Property |
| η | 0.0012601 | Pa×s | 321.99 | Joback Calculated Property |
| η | 0.0007491 | Pa×s | 358.40 | Joback Calculated Property |
| η | 0.0004902 | Pa×s | 394.81 | Joback Calculated Property |
| η | 0.0003446 | Pa×s | 431.21 | Joback Calculated Property |
| η | 0.0002559 | Pa×s | 467.62 | Joback Calculated Property |
| η | 0.0001984 | Pa×s | 504.03 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Hexanoic acid, 2-methoxyethyl ester.
Sources
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