- InChI
- InChI=1S/C12H22O5/c1-3-4-8-16-11(13)6-5-7-12(14)17-10-9-15-2/h3-10H2,1-2H3
- InChI Key
- GDZOHHDRJNORKP-UHFFFAOYSA-N
- Formula
- C12H22O5
- SMILES
- CCCCOC(=O)CCCC(=O)OCCOC
- Molecular Weight1
- 246.30
- 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° | -522.68 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -912.83 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 33.60 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 63.03 | kJ/mol | Joback Calculated Property |
| log10WS | -1.66 | Crippen Calculated Property | |
| logPoct/wat | 1.690 | Crippen Calculated Property | |
| McVol | 200.690 | ml/mol | McGowan Calculated Property |
| Pc | 1898.60 | kPa | Joback Calculated Property |
| Inp | 1727.00 | NIST | |
| Tboil | 648.96 | K | Joback Calculated Property |
| Tc | 826.09 | K | Joback Calculated Property |
| Tfus | 391.55 | K | Joback Calculated Property |
| Vc | 0.773 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [543.30; 620.07] | J/mol×K | [648.96; 826.09] | 
|
| Cp,gas | 543.30 | J/mol×K | 648.96 | Joback Calculated Property |
| Cp,gas | 557.70 | J/mol×K | 678.48 | Joback Calculated Property |
| Cp,gas | 571.47 | J/mol×K | 708.00 | Joback Calculated Property |
| Cp,gas | 584.60 | J/mol×K | 737.52 | Joback Calculated Property |
| Cp,gas | 597.08 | J/mol×K | 767.04 | Joback Calculated Property |
| Cp,gas | 608.90 | J/mol×K | 796.57 | Joback Calculated Property |
| Cp,gas | 620.07 | J/mol×K | 826.09 | Joback Calculated Property |
| η | [0.0001185; 0.0012164] | Pa×s | [391.55; 648.96] |
|
| η | 0.0012164 | Pa×s | 391.55 | Joback Calculated Property |
| η | 0.0006812 | Pa×s | 434.45 | Joback Calculated Property |
| η | 0.0004234 | Pa×s | 477.35 | Joback Calculated Property |
| η | 0.0002846 | Pa×s | 520.25 | Joback Calculated Property |
| η | 0.0002032 | Pa×s | 563.16 | Joback Calculated Property |
| η | 0.0001522 | Pa×s | 606.06 | Joback Calculated Property |
| η | 0.0001185 | Pa×s | 648.96 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Glutaric acid, butyl 2-methoxyethyl ester.
Sources
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