- InChI
- InChI=1S/C10H18O4/c1-5-10(4,8(11)13-6-2)9(12)14-7-3/h5-7H2,1-4H3
- InChI Key
- ODRGILDUWDVBJX-UHFFFAOYSA-N
- Formula
- C10H18O4
- SMILES
- CCOC(=O)C(C)(CC)C(=O)OCC
- Molecular Weight1
- 202.25
- CAS
- 2049-70-9
- Other Names
-
- diethyl ethylmethylmalonate
- 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° | -431.68 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -748.08 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 19.82 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 54.87 | kJ/mol | Joback Calculated Property |
| log10WS | -1.49 | Crippen Calculated Property | |
| logPoct/wat | 1.529 | Crippen Calculated Property | |
| McVol | 166.640 | ml/mol | McGowan Calculated Property |
| Pc | 2340.56 | kPa | Joback Calculated Property |
| Tboil | 577.55 | K | Joback Calculated Property |
| Tc | 767.26 | K | Joback Calculated Property |
| Tfus | 349.20 | K | Joback Calculated Property |
| Vc | 0.632 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [418.99; 492.32] | J/mol×K | [577.55; 767.26] | 
|
| Cp,gas | 418.99 | J/mol×K | 577.55 | Joback Calculated Property |
| Cp,gas | 432.86 | J/mol×K | 609.17 | Joback Calculated Property |
| Cp,gas | 446.07 | J/mol×K | 640.79 | Joback Calculated Property |
| Cp,gas | 458.60 | J/mol×K | 672.40 | Joback Calculated Property |
| Cp,gas | 470.48 | J/mol×K | 704.02 | Joback Calculated Property |
| Cp,gas | 481.72 | J/mol×K | 735.64 | Joback Calculated Property |
| Cp,gas | 492.32 | J/mol×K | 767.26 | Joback Calculated Property |
| η | [0.0001715; 0.0021400] | Pa×s | [349.20; 577.55] |
|
| η | 0.0021400 | Pa×s | 349.20 | Joback Calculated Property |
| η | 0.0011428 | Pa×s | 387.26 | Joback Calculated Property |
| η | 0.0006828 | Pa×s | 425.32 | Joback Calculated Property |
| η | 0.0004439 | Pa×s | 463.38 | Joback Calculated Property |
| η | 0.0003081 | Pa×s | 501.43 | Joback Calculated Property |
| η | 0.0002252 | Pa×s | 539.49 | Joback Calculated Property |
| η | 0.0001715 | Pa×s | 577.55 | Joback Calculated Property |
| ΔvapH | 53.20 | kJ/mol | 399.00 | NIST |
Similar Compounds
Find more compounds similar to Propanedioic acid, ethylmethyl-, diethyl ester.
Sources
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