- InChI
- InChI=1S/C10H20O3/c1-4-5-6-7-10(11)13-9(2)8-12-3/h9H,4-8H2,1-3H3
- InChI Key
- IEEFLNNHOLXHDU-UHFFFAOYSA-N
- Formula
- C10H20O3
- SMILES
- CCCCCC(=O)OC(C)COC
- 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° | -308.04 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -632.03 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 22.11 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 49.03 | kJ/mol | Joback Calculated Property |
| log10WS | -2.07 | Crippen Calculated Property | |
| logPoct/wat | 2.145 | Crippen Calculated Property | |
| McVol | 165.070 | ml/mol | McGowan Calculated Property |
| Pc | 2181.56 | kPa | Joback Calculated Property |
| Inp | [1210.00; 1210.00] |
|
|
| Inp | 1210.00 | NIST | |
| Inp | 1210.00 | NIST | |
| Tboil | 526.47 | K | Joback Calculated Property |
| Tc | 701.59 | K | Joback Calculated Property |
| Tfus | 281.85 | K | Joback Calculated Property |
| Vc | 0.631 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [394.46; 472.44] | J/mol×K | [526.47; 701.59] |
|
| Cp,gas | 394.46 | J/mol×K | 526.47 | Joback Calculated Property |
| Cp,gas | 408.75 | J/mol×K | 555.66 | Joback Calculated Property |
| Cp,gas | 422.52 | J/mol×K | 584.84 | Joback Calculated Property |
| Cp,gas | 435.78 | J/mol×K | 614.03 | Joback Calculated Property |
| Cp,gas | 448.52 | J/mol×K | 643.22 | Joback Calculated Property |
| Cp,gas | 460.74 | J/mol×K | 672.40 | Joback Calculated Property |
| Cp,gas | 472.44 | J/mol×K | 701.59 | Joback Calculated Property |
| η | [0.0001717; 0.0032312] | Pa×s | [281.85; 526.47] |
|
| η | 0.0032312 | Pa×s | 281.85 | Joback Calculated Property |
| η | 0.0014545 | Pa×s | 322.62 | Joback Calculated Property |
| η | 0.0007831 | Pa×s | 363.39 | Joback Calculated Property |
| η | 0.0004778 | Pa×s | 404.16 | Joback Calculated Property |
| η | 0.0003191 | Pa×s | 444.93 | Joback Calculated Property |
| η | 0.0002281 | Pa×s | 485.70 | Joback Calculated Property |
| η | 0.0001717 | Pa×s | 526.47 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 1-Methyl-2-methoxyethyl caproate.
Sources
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