- InChI
- InChI=1S/C9H18O3/c1-4-5-6-9(10)12-8(2)7-11-3/h8H,4-7H2,1-3H3
- InChI Key
- IOQOAKZXOSLXED-UHFFFAOYSA-N
- Formula
- C9H18O3
- SMILES
- CCCCC(=O)OC(C)COC
- Molecular Weight1
- 174.24
- 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° | -316.46 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -611.39 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 19.52 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 46.81 | kJ/mol | Joback Calculated Property |
| log10WS | -1.65 | Crippen Calculated Property | |
| logPoct/wat | 1.755 | Crippen Calculated Property | |
| McVol | 150.980 | ml/mol | McGowan Calculated Property |
| Pc | 2391.19 | kPa | Joback Calculated Property |
| Inp | 1114.00 | NIST | |
| Tboil | 503.59 | K | Joback Calculated Property |
| Tc | 680.25 | K | Joback Calculated Property |
| Tfus | 270.58 | K | Joback Calculated Property |
| Vc | 0.576 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [348.25; 421.65] | J/mol×K | [503.59; 680.25] | 
|
| Cp,gas | 348.25 | J/mol×K | 503.59 | Joback Calculated Property |
| Cp,gas | 361.64 | J/mol×K | 533.03 | Joback Calculated Property |
| Cp,gas | 374.58 | J/mol×K | 562.48 | Joback Calculated Property |
| Cp,gas | 387.05 | J/mol×K | 591.92 | Joback Calculated Property |
| Cp,gas | 399.06 | J/mol×K | 621.36 | Joback Calculated Property |
| Cp,gas | 410.59 | J/mol×K | 650.81 | Joback Calculated Property |
| Cp,gas | 421.65 | J/mol×K | 680.25 | Joback Calculated Property |
| η | [0.0001875; 0.0033518] | Pa×s | [270.58; 503.59] |
|
| η | 0.0033518 | Pa×s | 270.58 | Joback Calculated Property |
| η | 0.0015333 | Pa×s | 309.41 | Joback Calculated Property |
| η | 0.0008351 | Pa×s | 348.25 | Joback Calculated Property |
| η | 0.0005138 | Pa×s | 387.09 | Joback Calculated Property |
| η | 0.0003454 | Pa×s | 425.92 | Joback Calculated Property |
| η | 0.0002481 | Pa×s | 464.75 | Joback Calculated Property |
| η | 0.0001875 | Pa×s | 503.59 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 1-Methyl-2-methoxyethyl pentanoate.
Sources
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