- 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
- ω : Acentric Factor.
- 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).
- IE : Ionization energy (eV).
- 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 |
|---|---|---|---|
| ω | 0.5916 | Relay (1.0) Calculated Property | |
| ΔfG° | -618.63 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -896.24 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 25.89 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 72.75 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 10.39 | eV | Relay (1.0) Calculated Property |
| log10WS | -1.72 | Relay (1.0) Calculated Property | |
| logPoct/wat | 1.110 | Crippen Calculated Property | |
| McVol | 150.700 | ml/mol | McGowan Calculated Property |
| Pc | 2487.55 | kPa | Joback Calculated Property |
| Inp | 1294.00 | NIST | |
| Tboil | 511.22 | K | Relay (1.0) Calculated Property |
| Tc | 692.02 | K | Relay (1.0) Calculated Property |
| Tfus | 228.02 | K | Relay (1.0) Calculated Property |
| Vc | 0.563 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [341.19; 403.15] | J/mol×K | [536.07; 723.00] | 
|
| Cp,gas | 341.19 | J/mol×K | 536.07 | Joback Calculated Property |
| Cp,gas | 352.90 | J/mol×K | 567.22 | Joback Calculated Property |
| Cp,gas | 364.07 | J/mol×K | 598.38 | Joback Calculated Property |
| Cp,gas | 374.68 | J/mol×K | 629.53 | Joback Calculated Property |
| Cp,gas | 384.73 | J/mol×K | 660.69 | Joback Calculated Property |
| Cp,gas | 394.22 | J/mol×K | 691.84 | Joback Calculated Property |
| Cp,gas | 403.15 | J/mol×K | 723.00 | Joback Calculated Property |
| η | [0.0001792; 0.0060202] | Pa×s | [279.50; 536.07] |
|
| η | 0.0060202 | Pa×s | 279.50 | Joback Calculated Property |
| η | 0.0022723 | Pa×s | 322.26 | Joback Calculated Property |
| η | 0.0010776 | Pa×s | 365.02 | Joback Calculated Property |
| η | 0.0005976 | Pa×s | 407.78 | Joback Calculated Property |
| η | 0.0003707 | Pa×s | 450.55 | Joback Calculated Property |
| η | 0.0002497 | Pa×s | 493.31 | Joback Calculated Property |
| η | 0.0001792 | Pa×s | 536.07 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Malonic acid, 2-chloropropyl ethyl ester.
Sources
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