- 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
- ω : Acentric Factor.
- 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).
- IE : Ionization energy (eV).
- 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 |
|---|---|---|---|
| ω | 0.5780 | Relay (1.0) Calculated Property | |
| ΔfG° | -398.89 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -639.06 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 22.03 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 56.08 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.70 | eV | Relay (1.0) Calculated Property |
| log10WS | -0.97 | Relay (1.0) Calculated Property | |
| logPoct/wat | 1.366 | Crippen Calculated Property | |
| McVol | 136.890 | ml/mol | McGowan Calculated Property |
| Pc | 2505.01 | kPa | Joback Calculated Property |
| Inp | [1086.00; 1086.00] |
|
|
| Inp | 1086.00 | NIST | |
| Inp | 1086.00 | NIST | |
| Tboil | 462.90 | K | Relay (1.0) Calculated Property |
| Tc | 635.85 | K | Relay (1.0) Calculated Property |
| Tfus | 216.55 | K | Relay (1.0) Calculated Property |
| Vc | 0.523 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [298.79; 366.42] | J/mol×K | [463.28; 634.77] |
|
| Cp,gas | 298.79 | J/mol×K | 463.28 | Joback Calculated Property |
| Cp,gas | 311.08 | J/mol×K | 491.86 | Joback Calculated Property |
| Cp,gas | 322.97 | J/mol×K | 520.44 | Joback Calculated Property |
| Cp,gas | 334.46 | J/mol×K | 549.02 | Joback Calculated Property |
| Cp,gas | 345.53 | J/mol×K | 577.61 | Joback Calculated Property |
| Cp,gas | 356.19 | J/mol×K | 606.19 | Joback Calculated Property |
| Cp,gas | 366.42 | J/mol×K | 634.77 | Joback Calculated Property |
| η | [0.0002015; 0.0042278] | Pa×s | [244.48; 463.28] |
|
| η | 0.0042278 | Pa×s | 244.48 | Joback Calculated Property |
| η | 0.0018316 | Pa×s | 280.95 | Joback Calculated Property |
| η | 0.0009617 | Pa×s | 317.41 | Joback Calculated Property |
| η | 0.0005766 | Pa×s | 353.88 | Joback Calculated Property |
| η | 0.0003804 | Pa×s | 390.35 | Joback Calculated Property |
| η | 0.0002695 | Pa×s | 426.81 | Joback Calculated Property |
| η | 0.0002015 | Pa×s | 463.28 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 2-Methoxyethyl pentanoate.
Sources
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