- InChI
- InChI=1S/C14H28O3/c1-3-4-5-6-7-8-9-10-11-14(15)17-13-12-16-2/h3-13H2,1-2H3
- InChI Key
- MFGPWSRSAOCJRL-UHFFFAOYSA-N
- Formula
- C14H28O3
- SMILES
- CCCCCCCCCCC(=O)OCCOC
- 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° | -271.92 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -709.31 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 35.99 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 58.32 | kJ/mol | Joback Calculated Property |
| log10WS | -3.63 | Crippen Calculated Property | |
| logPoct/wat | 3.707 | Crippen Calculated Property | |
| McVol | 221.430 | ml/mol | McGowan Calculated Property |
| Pc | 1558.58 | kPa | Joback Calculated Property |
| Inp | 1676.00 | NIST | |
| Tboil | 618.43 | K | Joback Calculated Property |
| Tc | 786.56 | K | Joback Calculated Property |
| Tfus | 341.93 | K | Joback Calculated Property |
| Vc | 0.862 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [596.50; 686.56] | J/mol×K | [618.43; 786.56] | 
|
| Cp,gas | 596.50 | J/mol×K | 618.43 | Joback Calculated Property |
| Cp,gas | 613.16 | J/mol×K | 646.45 | Joback Calculated Property |
| Cp,gas | 629.16 | J/mol×K | 674.47 | Joback Calculated Property |
| Cp,gas | 644.50 | J/mol×K | 702.49 | Joback Calculated Property |
| Cp,gas | 659.17 | J/mol×K | 730.51 | Joback Calculated Property |
| Cp,gas | 673.19 | J/mol×K | 758.53 | Joback Calculated Property |
| Cp,gas | 686.56 | J/mol×K | 786.56 | Joback Calculated Property |
| η | [0.0001203; 0.0019209] | Pa×s | [341.93; 618.43] |
|
| η | 0.0019209 | Pa×s | 341.93 | Joback Calculated Property |
| η | 0.0009201 | Pa×s | 388.01 | Joback Calculated Property |
| η | 0.0005153 | Pa×s | 434.10 | Joback Calculated Property |
| η | 0.0003225 | Pa×s | 480.18 | Joback Calculated Property |
| η | 0.0002192 | Pa×s | 526.26 | Joback Calculated Property |
| η | 0.0001585 | Pa×s | 572.35 | Joback Calculated Property |
| η | 0.0001203 | Pa×s | 618.43 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 2-Methoxyethyl undecanoate.
Sources
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