- InChI
- InChI=1S/C11H22O3/c1-3-4-5-6-7-8-11(12)14-10-9-13-2/h3-10H2,1-2H3
- InChI Key
- RPUOMEMGFWBRFO-UHFFFAOYSA-N
- Formula
- C11H22O3
- SMILES
- CCCCCCCC(=O)OCCOC
- Molecular Weight1
- 202.29
- Other Names
-
- 2-Methoxyethyl caprylate
- 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° | -297.18 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -647.39 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 28.22 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 51.65 | kJ/mol | Joback Calculated Property |
| log10WS | -2.38 | Crippen Calculated Property | |
| logPoct/wat | 2.537 | Crippen Calculated Property | |
| McVol | 179.160 | ml/mol | McGowan Calculated Property |
| Pc | 1984.12 | kPa | Joback Calculated Property |
| Inp | [1375.00; 1375.00] |
|
|
| Inp | 1375.00 | NIST | |
| Inp | 1375.00 | NIST | |
| Tboil | 549.79 | K | Joback Calculated Property |
| Tc | 720.36 | K | Joback Calculated Property |
| Tfus | 308.12 | K | Joback Calculated Property |
| Vc | 0.694 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [442.25; 522.70] | J/mol×K | [549.79; 720.36] |
|
| Cp,gas | 442.25 | J/mol×K | 549.79 | Joback Calculated Property |
| Cp,gas | 457.00 | J/mol×K | 578.22 | Joback Calculated Property |
| Cp,gas | 471.21 | J/mol×K | 606.65 | Joback Calculated Property |
| Cp,gas | 484.89 | J/mol×K | 635.08 | Joback Calculated Property |
| Cp,gas | 498.03 | J/mol×K | 663.50 | Joback Calculated Property |
| Cp,gas | 510.63 | J/mol×K | 691.93 | Joback Calculated Property |
| Cp,gas | 522.70 | J/mol×K | 720.36 | Joback Calculated Property |
| η | [0.0001660; 0.0022797] | Pa×s | [308.12; 549.79] |
|
| η | 0.0022797 | Pa×s | 308.12 | Joback Calculated Property |
| η | 0.0011445 | Pa×s | 348.40 | Joback Calculated Property |
| η | 0.0006628 | Pa×s | 388.68 | Joback Calculated Property |
| η | 0.0004253 | Pa×s | 428.95 | Joback Calculated Property |
| η | 0.0002945 | Pa×s | 469.23 | Joback Calculated Property |
| η | 0.0002161 | Pa×s | 509.51 | Joback Calculated Property |
| η | 0.0001660 | Pa×s | 549.79 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Octanoic acid, 2-methoxyethyl ester.
Sources
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