- InChI
- InChI=1S/C13H22Cl2O4/c1-4-7-8-18-11(16)13(5-2,6-3)12(17)19-9-10(14)15/h10H,4-9H2,1-3H3
- InChI Key
- UIKNEZQCNJTCFT-UHFFFAOYSA-N
- Formula
- C13H22Cl2O4
- SMILES
-
CCCCOC(=O)C(CC)(CC)C(=O)OCC(Cl
)Cl - Molecular Weight1
- 313.22
- 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° | -432.72 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -846.76 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 32.46 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 69.93 | kJ/mol | Joback Calculated Property |
| log10WS | -3.66 | Crippen Calculated Property | |
| logPoct/wat | 3.483 | Crippen Calculated Property | |
| McVol | 233.390 | ml/mol | McGowan Calculated Property |
| Pc | 1706.12 | kPa | Joback Calculated Property |
| Inp | [1708.00; 1708.00] |
|
|
| Inp | 1708.00 | NIST | |
| Inp | 1708.00 | NIST | |
| Tboil | 720.61 | K | Joback Calculated Property |
| Tc | 915.82 | K | Joback Calculated Property |
| Tfus | 427.85 | K | Joback Calculated Property |
| Vc | 0.892 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [629.55; 701.22] | J/mol×K | [720.61; 915.82] |
|
| Cp,gas | 629.55 | J/mol×K | 720.61 | Joback Calculated Property |
| Cp,gas | 643.55 | J/mol×K | 753.15 | Joback Calculated Property |
| Cp,gas | 656.70 | J/mol×K | 785.68 | Joback Calculated Property |
| Cp,gas | 669.02 | J/mol×K | 818.22 | Joback Calculated Property |
| Cp,gas | 680.53 | J/mol×K | 850.75 | Joback Calculated Property |
| Cp,gas | 691.26 | J/mol×K | 883.29 | Joback Calculated Property |
| Cp,gas | 701.22 | J/mol×K | 915.82 | Joback Calculated Property |
| η | [0.0000828; 0.0012908] | Pa×s | [427.85; 720.61] |
|
| η | 0.0012908 | Pa×s | 427.85 | Joback Calculated Property |
| η | 0.0006461 | Pa×s | 476.64 | Joback Calculated Property |
| η | 0.0003678 | Pa×s | 525.44 | Joback Calculated Property |
| η | 0.0002304 | Pa×s | 574.23 | Joback Calculated Property |
| η | 0.0001553 | Pa×s | 623.02 | Joback Calculated Property |
| η | 0.0001109 | Pa×s | 671.82 | Joback Calculated Property |
| η | 0.0000828 | Pa×s | 720.61 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Diethylmalonic acid, butyl 2,2-dichloroethyl ester.
Sources
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