- InChI
- InChI=1S/C14H28O3/c1-4-5-6-7-8-9-10-11-14(15)17-13(2)12-16-3/h13H,4-12H2,1-3H3
- InChI Key
- RZGLIYACDYMWED-UHFFFAOYSA-N
- Formula
- C14H28O3
- SMILES
- CCCCCCCCCC(=O)OC(C)COC
- Molecular Weight1
- 244.37
- 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° | -274.36 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -714.59 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 32.47 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 57.94 | kJ/mol | Joback Calculated Property |
| log10WS | -3.74 | Crippen Calculated Property | |
| logPoct/wat | 3.705 | Crippen Calculated Property | |
| McVol | 221.430 | ml/mol | McGowan Calculated Property |
| Pc | 1568.47 | kPa | Joback Calculated Property |
| Inp | [1601.00; 1601.00] |
|
|
| Inp | 1601.00 | NIST | |
| Inp | 1601.00 | NIST | |
| Tboil | 617.99 | K | Joback Calculated Property |
| Tc | 788.61 | K | Joback Calculated Property |
| Tfus | 326.93 | K | Joback Calculated Property |
| Vc | 0.856 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [596.87; 688.27] | J/mol×K | [617.99; 788.61] |
|
| Cp,gas | 596.87 | J/mol×K | 617.99 | Joback Calculated Property |
| Cp,gas | 613.82 | J/mol×K | 646.43 | Joback Calculated Property |
| Cp,gas | 630.08 | J/mol×K | 674.86 | Joback Calculated Property |
| Cp,gas | 645.65 | J/mol×K | 703.30 | Joback Calculated Property |
| Cp,gas | 660.54 | J/mol×K | 731.74 | Joback Calculated Property |
| Cp,gas | 674.74 | J/mol×K | 760.17 | Joback Calculated Property |
| Cp,gas | 688.27 | J/mol×K | 788.61 | Joback Calculated Property |
| η | [0.0001121; 0.0025063] | Pa×s | [326.93; 617.99] |
|
| η | 0.0025063 | Pa×s | 326.93 | Joback Calculated Property |
| η | 0.0010686 | Pa×s | 375.44 | Joback Calculated Property |
| η | 0.0005538 | Pa×s | 423.95 | Joback Calculated Property |
| η | 0.0003285 | Pa×s | 472.46 | Joback Calculated Property |
| η | 0.0002147 | Pa×s | 520.97 | Joback Calculated Property |
| η | 0.0001509 | Pa×s | 569.48 | Joback Calculated Property |
| η | 0.0001121 | Pa×s | 617.99 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 1-Methyl-2-methoxyethyl caprate.
Sources
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