- InChI
- InChI=1S/C14H26O5/c1-5-18-13(15)7-6-8-14(16)19-12(3)11(2)9-10-17-4/h11-12H,5-10H2,1-4H3
- InChI Key
- MCEPTXSAGFRXEN-UHFFFAOYSA-N
- Formula
- C14H26O5
- SMILES
- CCOC(=O)CCCC(=O)OC(C)C(C)CCOC
- Molecular Weight1
- 274.35
- 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° | -510.72 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -964.67 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 31.73 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 66.70 | kJ/mol | Joback Calculated Property |
| log10WS | -2.37 | Crippen Calculated Property | |
| logPoct/wat | 2.324 | Crippen Calculated Property | |
| McVol | 228.870 | ml/mol | McGowan Calculated Property |
| Pc | 1637.78 | kPa | Joback Calculated Property |
| Inp | 1811.00 | NIST | |
| Tboil | 693.84 | K | Joback Calculated Property |
| Tc | 874.69 | K | Joback Calculated Property |
| Tfus | 384.09 | K | Joback Calculated Property |
| Vc | 0.874 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [651.96; 735.46] | J/mol×K | [693.84; 874.69] | 
|
| Cp,gas | 651.96 | J/mol×K | 693.84 | Joback Calculated Property |
| Cp,gas | 667.87 | J/mol×K | 723.98 | Joback Calculated Property |
| Cp,gas | 682.99 | J/mol×K | 754.12 | Joback Calculated Property |
| Cp,gas | 697.31 | J/mol×K | 784.26 | Joback Calculated Property |
| Cp,gas | 710.83 | J/mol×K | 814.40 | Joback Calculated Property |
| Cp,gas | 723.55 | J/mol×K | 844.55 | Joback Calculated Property |
| Cp,gas | 735.46 | J/mol×K | 874.69 | Joback Calculated Property |
| η | [0.0000789; 0.0015512] | Pa×s | [384.09; 693.84] |
|
| η | 0.0015512 | Pa×s | 384.09 | Joback Calculated Property |
| η | 0.0007036 | Pa×s | 435.72 | Joback Calculated Property |
| η | 0.0003773 | Pa×s | 487.34 | Joback Calculated Property |
| η | 0.0002280 | Pa×s | 538.97 | Joback Calculated Property |
| η | 0.0001504 | Pa×s | 590.59 | Joback Calculated Property |
| η | 0.0001061 | Pa×s | 642.22 | Joback Calculated Property |
| η | 0.0000789 | Pa×s | 693.84 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Glutaric acid, ethyl 5-methoxy-3-methylpent-2-yl ester.
Sources
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