- InChI
- InChI=1S/C11H22O3/c1-4-5-6-7-8-11(12)14-10(2)9-13-3/h10H,4-9H2,1-3H3
- InChI Key
- OXTYHPWTLWCXNE-UHFFFAOYSA-N
- Formula
- C11H22O3
- SMILES
- CCCCCCC(=O)OC(C)COC
- Molecular Weight1
- 202.29
- 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° | -299.62 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -652.67 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 24.70 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 51.26 | kJ/mol | Joback Calculated Property |
| log10WS | -2.49 | Crippen Calculated Property | |
| logPoct/wat | 2.535 | Crippen Calculated Property | |
| McVol | 179.160 | ml/mol | McGowan Calculated Property |
| Pc | 1998.33 | kPa | Joback Calculated Property |
| Inp | 1307.00 | NIST | |
| Tboil | 549.35 | K | Joback Calculated Property |
| Tc | 723.04 | K | Joback Calculated Property |
| Tfus | 293.12 | K | Joback Calculated Property |
| Vc | 0.688 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [442.54; 524.54] | J/mol×K | [549.35; 723.04] | 
|
| Cp,gas | 442.54 | J/mol×K | 549.35 | Joback Calculated Property |
| Cp,gas | 457.61 | J/mol×K | 578.30 | Joback Calculated Property |
| Cp,gas | 472.13 | J/mol×K | 607.25 | Joback Calculated Property |
| Cp,gas | 486.07 | J/mol×K | 636.19 | Joback Calculated Property |
| Cp,gas | 499.46 | J/mol×K | 665.14 | Joback Calculated Property |
| Cp,gas | 512.28 | J/mol×K | 694.09 | Joback Calculated Property |
| Cp,gas | 524.54 | J/mol×K | 723.04 | Joback Calculated Property |
| η | [0.0001559; 0.0030774] | Pa×s | [293.12; 549.35] |
|
| η | 0.0030774 | Pa×s | 293.12 | Joback Calculated Property |
| η | 0.0013647 | Pa×s | 335.82 | Joback Calculated Property |
| η | 0.0007270 | Pa×s | 378.53 | Joback Calculated Property |
| η | 0.0004401 | Pa×s | 421.24 | Joback Calculated Property |
| η | 0.0002922 | Pa×s | 463.94 | Joback Calculated Property |
| η | 0.0002079 | Pa×s | 506.65 | Joback Calculated Property |
| η | 0.0001559 | Pa×s | 549.35 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 1-Methyl-2-methoxyethyl heptanoate.
Sources
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