- InChI
- InChI=1S/C10H20O3/c1-3-4-5-6-7-10(11)13-9-8-12-2/h3-9H2,1-2H3
- InChI Key
- QVEARNCDIUCHTQ-UHFFFAOYSA-N
- Formula
- C10H20O3
- SMILES
- CCCCCCC(=O)OCCOC
- Molecular Weight1
- 188.26
- 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° | -305.60 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -626.75 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 25.63 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 49.42 | kJ/mol | Joback Calculated Property |
| log10WS | -1.96 | Crippen Calculated Property | |
| logPoct/wat | 2.146 | Crippen Calculated Property | |
| McVol | 165.070 | ml/mol | McGowan Calculated Property |
| Pc | 2165.35 | kPa | Joback Calculated Property |
| Inp | 1281.00 | NIST | |
| Tboil | 526.91 | K | Joback Calculated Property |
| Tc | 698.72 | K | Joback Calculated Property |
| Tfus | 296.85 | K | Joback Calculated Property |
| Vc | 0.637 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [394.21; 470.59] | J/mol×K | [526.91; 698.72] | 
|
| Cp,gas | 394.21 | J/mol×K | 526.91 | Joback Calculated Property |
| Cp,gas | 408.16 | J/mol×K | 555.55 | Joback Calculated Property |
| Cp,gas | 421.63 | J/mol×K | 584.18 | Joback Calculated Property |
| Cp,gas | 434.61 | J/mol×K | 612.82 | Joback Calculated Property |
| Cp,gas | 447.09 | J/mol×K | 641.45 | Joback Calculated Property |
| Cp,gas | 459.09 | J/mol×K | 670.09 | Joback Calculated Property |
| Cp,gas | 470.59 | J/mol×K | 698.72 | Joback Calculated Property |
| η | [0.0001822; 0.0023638] | Pa×s | [296.85; 526.91] |
|
| η | 0.0023638 | Pa×s | 296.85 | Joback Calculated Property |
| η | 0.0012078 | Pa×s | 335.19 | Joback Calculated Property |
| η | 0.0007084 | Pa×s | 373.54 | Joback Calculated Property |
| η | 0.0004589 | Pa×s | 411.88 | Joback Calculated Property |
| η | 0.0003200 | Pa×s | 450.22 | Joback Calculated Property |
| η | 0.0002362 | Pa×s | 488.57 | Joback Calculated Property |
| η | 0.0001822 | Pa×s | 526.91 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 2-Methoxyethyl heptanoate.
Sources
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