- InChI
- InChI=1S/C8H13ClO4/c1-3-12-7(10)4-8(11)13-5-6(2)9/h6H,3-5H2,1-2H3
- InChI Key
- LNNJMHLJYAMEAG-UHFFFAOYSA-N
- Formula
- C8H13ClO4
- SMILES
- CCOC(=O)CC(=O)OCC(C)Cl
- Molecular Weight1
- 208.64
- 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° | -465.73 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -719.07 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 22.72 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 55.71 | kJ/mol | Joback Calculated Property |
| log10WS | -1.16 | Crippen Calculated Property | |
| logPoct/wat | 1.110 | Crippen Calculated Property | |
| McVol | 150.700 | ml/mol | McGowan Calculated Property |
| Pc | 2704.22 | kPa | Joback Calculated Property |
| Inp | 1294.00 | NIST | |
| Tboil | 572.01 | K | Joback Calculated Property |
| Tc | 764.07 | K | Joback Calculated Property |
| Tfus | 339.16 | K | Joback Calculated Property |
| Vc | 0.575 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [348.36; 408.30] | J/mol×K | [572.01; 764.07] | 
|
| Cp,gas | 348.36 | J/mol×K | 572.01 | Joback Calculated Property |
| Cp,gas | 359.60 | J/mol×K | 604.02 | Joback Calculated Property |
| Cp,gas | 370.35 | J/mol×K | 636.03 | Joback Calculated Property |
| Cp,gas | 380.60 | J/mol×K | 668.04 | Joback Calculated Property |
| Cp,gas | 390.35 | J/mol×K | 700.05 | Joback Calculated Property |
| Cp,gas | 399.58 | J/mol×K | 732.06 | Joback Calculated Property |
| Cp,gas | 408.30 | J/mol×K | 764.07 | Joback Calculated Property |
| η | [0.0002071; 0.0023096] | Pa×s | [339.16; 572.01] |
|
| η | 0.0023096 | Pa×s | 339.16 | Joback Calculated Property |
| η | 0.0012570 | Pa×s | 377.97 | Joback Calculated Property |
| η | 0.0007662 | Pa×s | 416.78 | Joback Calculated Property |
| η | 0.0005081 | Pa×s | 455.59 | Joback Calculated Property |
| η | 0.0003594 | Pa×s | 494.39 | Joback Calculated Property |
| η | 0.0002674 | Pa×s | 533.20 | Joback Calculated Property |
| η | 0.0002071 | Pa×s | 572.01 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Malonic acid, 2-chloropropyl ethyl ester.
Sources
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