- InChI
- InChI=1S/C11H19ClO4/c1-4-11(5-2,9(12)13)10(14)16-8-7-15-6-3/h4-8H2,1-3H3
- InChI Key
- UXDKYJTWVBMUJP-UHFFFAOYSA-N
- Formula
- C11H19ClO4
- SMILES
- CCOCCOC(=O)C(CC)(CC)C(=O)Cl
- Molecular Weight1
- 250.72
- 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).
- 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 |
|---|---|---|---|
| ΔfG° | -435.19 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -784.46 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 26.60 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 61.48 | kJ/mol | Joback Calculated Property |
| log10WS | -2.06 | Crippen Calculated Property | |
| logPoct/wat | 2.138 | Crippen Calculated Property | |
| McVol | 192.970 | ml/mol | McGowan Calculated Property |
| Pc | 2066.12 | kPa | Joback Calculated Property |
| Inp | 1409.00 | NIST | |
| Tboil | 637.86 | K | Joback Calculated Property |
| Tc | 829.59 | K | Joback Calculated Property |
| Tfus | 390.39 | K | Joback Calculated Property |
| Vc | 0.738 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [496.77; 568.26] | J/mol×K | [637.86; 829.59] | 
|
| Cp,gas | 496.77 | J/mol×K | 637.86 | Joback Calculated Property |
| Cp,gas | 510.48 | J/mol×K | 669.81 | Joback Calculated Property |
| Cp,gas | 523.45 | J/mol×K | 701.77 | Joback Calculated Property |
| Cp,gas | 535.70 | J/mol×K | 733.72 | Joback Calculated Property |
| Cp,gas | 547.25 | J/mol×K | 765.68 | Joback Calculated Property |
| Cp,gas | 558.10 | J/mol×K | 797.63 | Joback Calculated Property |
| Cp,gas | 568.26 | J/mol×K | 829.59 | Joback Calculated Property |
| η | [0.0001367; 0.0016310] | Pa×s | [390.39; 637.86] |
|
| η | 0.0016310 | Pa×s | 390.39 | Joback Calculated Property |
| η | 0.0008856 | Pa×s | 431.63 | Joback Calculated Property |
| η | 0.0005350 | Pa×s | 472.88 | Joback Calculated Property |
| η | 0.0003504 | Pa×s | 514.12 | Joback Calculated Property |
| η | 0.0002444 | Pa×s | 555.37 | Joback Calculated Property |
| η | 0.0001791 | Pa×s | 596.61 | Joback Calculated Property |
| η | 0.0001367 | Pa×s | 637.86 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Diethylmalonic acid, monochloride, 2-ethoxylethyl ester.
Sources
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