- InChI
- InChI=1S/C8H16O3/c1-3-4-5-8(9)11-7-6-10-2/h3-7H2,1-2H3
- InChI Key
- ULZNQHVNWQEFFK-UHFFFAOYSA-N
- Formula
- C8H16O3
- SMILES
- CCCCC(=O)OCCOC
- Molecular Weight1
- 160.21
- 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° | -322.44 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -585.47 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 20.45 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 44.97 | kJ/mol | Joback Calculated Property |
| log10WS | -1.12 | Crippen Calculated Property | |
| logPoct/wat | 1.366 | Crippen Calculated Property | |
| McVol | 136.890 | ml/mol | McGowan Calculated Property |
| Pc | 2611.07 | kPa | Joback Calculated Property |
| Inp | [1086.00; 1086.00] |
|
|
| Inp | 1086.00 | NIST | |
| Inp | 1086.00 | NIST | |
| Tboil | 481.15 | K | Joback Calculated Property |
| Tc | 655.74 | K | Joback Calculated Property |
| Tfus | 274.31 | K | Joback Calculated Property |
| Vc | 0.525 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [303.83; 370.44] | J/mol×K | [481.15; 655.74] |
|
| Cp,gas | 303.83 | J/mol×K | 481.15 | Joback Calculated Property |
| Cp,gas | 315.90 | J/mol×K | 510.25 | Joback Calculated Property |
| Cp,gas | 327.58 | J/mol×K | 539.35 | Joback Calculated Property |
| Cp,gas | 338.89 | J/mol×K | 568.45 | Joback Calculated Property |
| Cp,gas | 349.80 | J/mol×K | 597.55 | Joback Calculated Property |
| Cp,gas | 360.32 | J/mol×K | 626.64 | Joback Calculated Property |
| Cp,gas | 370.44 | J/mol×K | 655.74 | Joback Calculated Property |
| η | [0.0002138; 0.0024417] | Pa×s | [274.31; 481.15] |
|
| η | 0.0024417 | Pa×s | 274.31 | Joback Calculated Property |
| η | 0.0012972 | Pa×s | 308.78 | Joback Calculated Property |
| η | 0.0007825 | Pa×s | 343.26 | Joback Calculated Property |
| η | 0.0005177 | Pa×s | 377.73 | Joback Calculated Property |
| η | 0.0003669 | Pa×s | 412.20 | Joback Calculated Property |
| η | 0.0002743 | Pa×s | 446.68 | Joback Calculated Property |
| η | 0.0002138 | Pa×s | 481.15 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 2-Methoxyethyl pentanoate.
Sources
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