- InChI
- InChI=1S/C12H12Cl2O4/c1-2-17-11(15)3-4-12(16)18-10-6-8(13)5-9(14)7-10/h5-7H,2-4H2,1H3
- InChI Key
- JAUNYACIFVMSCA-UHFFFAOYSA-N
- Formula
- C12H12Cl2O4
- SMILES
-
CCOC(=O)CCC(=O)Oc1cc(Cl)cc(Cl)
c1 - Molecular Weight1
- 291.13
- 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° | -348.39 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -598.50 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 34.07 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 72.99 | kJ/mol | Joback Calculated Property |
| log10WS | -3.69 | Crippen Calculated Property | |
| logPoct/wat | 3.242 | Crippen Calculated Property | |
| McVol | 195.540 | ml/mol | McGowan Calculated Property |
| Pc | 2377.22 | kPa | Joback Calculated Property |
| Inp | [1962.00; 1962.00] |
|
|
| Inp | 1962.00 | NIST | |
| Inp | 1962.00 | NIST | |
| Tboil | 738.04 | K | Joback Calculated Property |
| Tc | 957.03 | K | Joback Calculated Property |
| Tfus | 480.62 | K | Joback Calculated Property |
| Vc | 0.746 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [483.25; 538.15] | J/mol×K | [738.04; 957.03] |
|
| Cp,gas | 483.25 | J/mol×K | 738.04 | Joback Calculated Property |
| Cp,gas | 494.49 | J/mol×K | 774.54 | Joback Calculated Property |
| Cp,gas | 504.90 | J/mol×K | 811.04 | Joback Calculated Property |
| Cp,gas | 514.46 | J/mol×K | 847.53 | Joback Calculated Property |
| Cp,gas | 523.20 | J/mol×K | 884.03 | Joback Calculated Property |
| Cp,gas | 531.09 | J/mol×K | 920.53 | Joback Calculated Property |
| Cp,gas | 538.15 | J/mol×K | 957.03 | Joback Calculated Property |
| η | [0.0001242; 0.0007350] | Pa×s | [480.62; 738.04] |
|
| η | 0.0007350 | Pa×s | 480.62 | Joback Calculated Property |
| η | 0.0004840 | Pa×s | 523.52 | Joback Calculated Property |
| η | 0.0003395 | Pa×s | 566.43 | Joback Calculated Property |
| η | 0.0002503 | Pa×s | 609.33 | Joback Calculated Property |
| η | 0.0001922 | Pa×s | 652.23 | Joback Calculated Property |
| η | 0.0001524 | Pa×s | 695.14 | Joback Calculated Property |
| η | 0.0001242 | Pa×s | 738.04 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Succinic acid, 3,5-dichlorophenyl ethyl ester.
Sources
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