- InChI
- InChI=1S/C11H18O5/c1-3-15-10(13)7-5-9(12)6-8-11(14)16-4-2/h3-8H2,1-2H3
- InChI Key
- ZGBUXZJMZBBISR-UHFFFAOYSA-N
- Formula
- C11H18O5
- SMILES
- CCOC(=O)CCC(=O)CCC(=O)OCC
- Molecular Weight1
- 230.26
- Other Names
-
- Diethyl «gamma»-ketopimelate
- Heptanedioic acid, 4-oxo-, diethyl ester
- 4-Oxoheptanedioic acid, diethyl ester
- diethyl 4-oxoheptanedioate
- 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).
- 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° | -707.92 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -1022.52 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 34.58 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 78.57 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.36 | eV | Relay (1.0) Calculated Property |
| log10WS | -1.08 | Relay (1.0) Calculated Property | |
| logPoct/wat | 1.242 | Crippen Calculated Property | |
| McVol | 182.300 | ml/mol | McGowan Calculated Property |
| Pc | 2064.24 | kPa | Joback Calculated Property |
| Tboil | 550.13 | K | Relay (1.0) Calculated Property |
| Tc | 716.36 | K | Relay (1.0) Calculated Property |
| Tfus | 307.84 | K | Relay (1.0) Calculated Property |
| Vc | 0.692 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [474.95; 544.51] | J/mol×K | [621.59; 803.00] | 
|
| Cp,gas | 474.95 | J/mol×K | 621.59 | Joback Calculated Property |
| Cp,gas | 488.25 | J/mol×K | 651.83 | Joback Calculated Property |
| Cp,gas | 500.87 | J/mol×K | 682.06 | Joback Calculated Property |
| Cp,gas | 512.81 | J/mol×K | 712.30 | Joback Calculated Property |
| Cp,gas | 524.06 | J/mol×K | 742.53 | Joback Calculated Property |
| Cp,gas | 534.63 | J/mol×K | 772.77 | Joback Calculated Property |
| Cp,gas | 544.51 | J/mol×K | 803.00 | Joback Calculated Property |
| η | [0.0001418; 0.0028301] | Pa×s | [348.32; 621.59] |
|
| η | 0.0028301 | Pa×s | 348.32 | Joback Calculated Property |
| η | 0.0012878 | Pa×s | 393.87 | Joback Calculated Property |
| η | 0.0006899 | Pa×s | 439.41 | Joback Calculated Property |
| η | 0.0004155 | Pa×s | 484.95 | Joback Calculated Property |
| η | 0.0002730 | Pa×s | 530.50 | Joback Calculated Property |
| η | 0.0001917 | Pa×s | 576.04 | Joback Calculated Property |
| η | 0.0001418 | Pa×s | 621.59 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 4-Oxoheptanedioic acid, diethyl ester.
Sources
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