- InChI
- InChI=1S/C14H26O5/c1-6-17-12(15)8-7-9-13(16)19-11(2)10-18-14(3,4)5/h11H,6-10H2,1-5H3
- InChI Key
- WFVYQHFGTZCXDU-UHFFFAOYSA-N
- Formula
- C14H26O5
- SMILES
-
CCOC(=O)CCCC(=O)OC(C)COC(C)(C)
C - Molecular Weight1
- 274.35
- 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 | 0.7391 | Relay (... Calculated Property | |
| ΔfG° | -505.44 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -1123.36 | kJ/mol | Relay (... Calculated Property |
| ΔfusH° | 27.84 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 76.39 | kJ/mol | Relay (... Calculated Property |
| IE | 9.45 | eV | Relay (... Calculated Property |
| log10WS | -1.80 | Relay (... Calculated Property | |
| logPoct/wat | 2.467 | Crippen Calculated Property | |
| McVol | 228.870 | ml/mol | McGowan Calculated Property |
| Pc | 1652.46 | kPa | Joback Calculated Property |
| Inp | [1849.00; 1849.00] |
|
|
| Inp | 1849.00 | NIST | |
| Inp | 1849.00 | NIST | |
| Tboil | 551.59 | K | Relay (... Calculated Property |
| Tc | 705.32 | K | Relay (... Calculated Property |
| Tfus | 260.34 | K | Relay (... Calculated Property |
| Vc | 0.876 | m3/kmol | Relay (... Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [653.91; 737.63] | J/mol×K | [691.05; 876.32] |
|
| Cp,gas | 653.91 | J/mol×K | 691.05 | Joback Calculated Property |
| Cp,gas | 669.96 | J/mol×K | 721.93 | Joback Calculated Property |
| Cp,gas | 685.17 | J/mol×K | 752.81 | Joback Calculated Property |
| Cp,gas | 699.53 | J/mol×K | 783.68 | Joback Calculated Property |
| Cp,gas | 713.06 | J/mol×K | 814.56 | Joback Calculated Property |
| Cp,gas | 725.75 | J/mol×K | 845.44 | Joback Calculated Property |
| Cp,gas | 737.63 | J/mol×K | 876.32 | Joback Calculated Property |
| η | [0.0000720; 0.0012897] | Pa×s | [401.51; 691.05] |
|
| η | 0.0012897 | Pa×s | 401.51 | Joback Calculated Property |
| η | 0.0006159 | Pa×s | 449.77 | Joback Calculated Property |
| η | 0.0003394 | Pa×s | 498.02 | Joback Calculated Property |
| η | 0.0002078 | Pa×s | 546.28 | Joback Calculated Property |
| η | 0.0001378 | Pa×s | 594.54 | Joback Calculated Property |
| η | 0.0000972 | Pa×s | 642.79 | Joback Calculated Property |
| η | 0.0000720 | Pa×s | 691.05 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Glutaric acid, 1-(tert-butoxy)prop-2-yl ethyl ester.
Sources
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