- InChI
- InChI=1S/C11H20O4/c1-3-5-9-15-11(13)8-6-7-10(12)14-4-2/h3-9H2,1-2H3
- InChI Key
- MGZXJNSGUWHUNS-UHFFFAOYSA-N
- Formula
- C11H20O4
- SMILES
- CCCCOC(=O)CCCC(=O)OCC
- Molecular Weight1
- 216.27
- 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 | 0.7154 | Relay (1.0) Calculated Property | |
| ΔfG° | -579.00 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -902.84 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 32.98 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 70.18 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.63 | eV | Relay (1.0) Calculated Property |
| log10WS | -2.15 | Relay (1.0) Calculated Property | |
| logPoct/wat | 2.063 | Crippen Calculated Property | |
| McVol | 180.730 | ml/mol | McGowan Calculated Property |
| Pc | 1950.95 | kPa | Joback Calculated Property |
| Inp | 1510.00 | NIST | |
| Tboil | 526.19 | K | Relay (1.0) Calculated Property |
| Tc | 694.36 | K | Relay (1.0) Calculated Property |
| Tfus | 228.44 | K | Relay (1.0) Calculated Property |
| Vc | 0.708 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [453.72; 530.43] | J/mol×K | [567.72; 741.32] | 
|
| Cp,gas | 453.72 | J/mol×K | 567.72 | Joback Calculated Property |
| Cp,gas | 468.08 | J/mol×K | 596.65 | Joback Calculated Property |
| Cp,gas | 481.80 | J/mol×K | 625.59 | Joback Calculated Property |
| Cp,gas | 494.90 | J/mol×K | 654.52 | Joback Calculated Property |
| Cp,gas | 507.37 | J/mol×K | 683.45 | Joback Calculated Property |
| Cp,gas | 519.21 | J/mol×K | 712.39 | Joback Calculated Property |
| Cp,gas | 530.43 | J/mol×K | 741.32 | Joback Calculated Property |
| η | [0.0001442; 0.0042334] | Pa×s | [298.39; 567.72] |
|
| η | 0.0042334 | Pa×s | 298.39 | Joback Calculated Property |
| η | 0.0016678 | Pa×s | 343.28 | Joback Calculated Property |
| η | 0.0008150 | Pa×s | 388.17 | Joback Calculated Property |
| η | 0.0004620 | Pa×s | 433.06 | Joback Calculated Property |
| η | 0.0002914 | Pa×s | 477.94 | Joback Calculated Property |
| η | 0.0001989 | Pa×s | 522.83 | Joback Calculated Property |
| η | 0.0001442 | Pa×s | 567.72 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Glutaric acid, butyl ethyl ester.
Sources
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