- InChI
- InChI=1S/C11H20O4/c1-5-11(6-2,9(12)14-7-3)10(13)15-8-4/h5-8H2,1-4H3
- InChI Key
- ZKBBUZRGPULIRN-UHFFFAOYSA-N
- Formula
- C11H20O4
- SMILES
- CCOC(=O)C(CC)(CC)C(=O)OCC
- Molecular Weight1
- 216.27
- CAS
- 77-25-8
- Other Names
-
- Diethylmalonic acid diethyl ester
- Propanedioic acid, diethyl-, diethyl ester
- Diethylmalonate diethyl ester
- Diethylmalonic ester
- Malonic acid, diethyl-, diethyl ester
- 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).
- ΔvapH : Enthalpy of vaporization at a given temperature (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).
- 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° | -423.26 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -768.72 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 22.41 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 57.10 | kJ/mol | Joback Calculated Property |
| log10WS | -1.91 | Crippen Calculated Property | |
| logPoct/wat | 1.919 | Crippen Calculated Property | |
| McVol | 180.730 | ml/mol | McGowan Calculated Property |
| Pc | 2137.41 | kPa | Joback Calculated Property |
| Tboil | 503.20 | K | NIST |
| Tc | 788.01 | K | Joback Calculated Property |
| Tfus | 360.47 | K | Joback Calculated Property |
| Vc | 0.689 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [468.19; 544.93] | J/mol×K | [600.43; 788.01] | 
|
| Cp,gas | 468.19 | J/mol×K | 600.43 | Joback Calculated Property |
| Cp,gas | 482.73 | J/mol×K | 631.69 | Joback Calculated Property |
| Cp,gas | 496.56 | J/mol×K | 662.96 | Joback Calculated Property |
| Cp,gas | 509.68 | J/mol×K | 694.22 | Joback Calculated Property |
| Cp,gas | 522.10 | J/mol×K | 725.48 | Joback Calculated Property |
| Cp,gas | 533.85 | J/mol×K | 756.75 | Joback Calculated Property |
| Cp,gas | 544.93 | J/mol×K | 788.01 | Joback Calculated Property |
| η | [0.0001518; 0.0019947] | Pa×s | [360.47; 600.43] |
|
| η | 0.0019947 | Pa×s | 360.47 | Joback Calculated Property |
| η | 0.0010480 | Pa×s | 400.46 | Joback Calculated Property |
| η | 0.0006188 | Pa×s | 440.46 | Joback Calculated Property |
| η | 0.0003989 | Pa×s | 480.45 | Joback Calculated Property |
| η | 0.0002751 | Pa×s | 520.44 | Joback Calculated Property |
| η | 0.0002001 | Pa×s | 560.44 | Joback Calculated Property |
| η | 0.0001518 | Pa×s | 600.43 | Joback Calculated Property |
| ΔvapH | 68.50 | kJ/mol | 438.50 | NIST |
Similar Compounds
Find more compounds similar to Diethyl diethylmalonate.
Sources
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