- InChI
- InChI=1S/C15H28O4/c1-5-9-11-15(12-10-6-2,13(16)18-7-3)14(17)19-8-4/h5-12H2,1-4H3
- InChI Key
- WHKKUUPZLWUOIW-UHFFFAOYSA-N
- Formula
- C15H28O4
- SMILES
- CCCCC(CCCC)(C(=O)OCC)C(=O)OCC
- Molecular Weight1
- 272.38
- CAS
- 596-75-8
- Other Names
-
- Malonic acid, dibutyl-, diethyl ester
- Diethyl dibutylmalonate
- 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).
- 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° | -389.58 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -851.28 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 32.77 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 66.00 | kJ/mol | Joback Calculated Property |
| log10WS | -3.58 | Crippen Calculated Property | |
| logPoct/wat | 3.479 | Crippen Calculated Property | |
| McVol | 237.090 | ml/mol | McGowan Calculated Property |
| Pc | 1541.49 | kPa | Joback Calculated Property |
| Tboil | 691.95 | K | Joback Calculated Property |
| Tc | 874.06 | K | Joback Calculated Property |
| Tfus | 405.55 | K | Joback Calculated Property |
| Vc | 0.912 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [679.64; 766.12] | J/mol×K | [691.95; 874.06] | 
|
| Cp,gas | 679.64 | J/mol×K | 691.95 | Joback Calculated Property |
| Cp,gas | 696.12 | J/mol×K | 722.30 | Joback Calculated Property |
| Cp,gas | 711.75 | J/mol×K | 752.65 | Joback Calculated Property |
| Cp,gas | 726.55 | J/mol×K | 783.00 | Joback Calculated Property |
| Cp,gas | 740.53 | J/mol×K | 813.36 | Joback Calculated Property |
| Cp,gas | 753.71 | J/mol×K | 843.71 | Joback Calculated Property |
| Cp,gas | 766.12 | J/mol×K | 874.06 | Joback Calculated Property |
| η | [0.0000891; 0.0014014] | Pa×s | [405.55; 691.95] |
|
| η | 0.0014014 | Pa×s | 405.55 | Joback Calculated Property |
| η | 0.0006952 | Pa×s | 453.28 | Joback Calculated Property |
| η | 0.0003941 | Pa×s | 501.02 | Joback Calculated Property |
| η | 0.0002466 | Pa×s | 548.75 | Joback Calculated Property |
| η | 0.0001664 | Pa×s | 596.48 | Joback Calculated Property |
| η | 0.0001190 | Pa×s | 644.22 | Joback Calculated Property |
| η | 0.0000891 | Pa×s | 691.95 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Propanedioic acid, dibutyl-, diethyl ester.
Sources
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