- InChI
- InChI=1S/C10H16Cl2O4/c1-2-3-6-15-9(13)4-5-10(14)16-7-8(11)12/h8H,2-7H2,1H3
- InChI Key
- CBJUDFLVVQADHN-UHFFFAOYSA-N
- Formula
- C10H16Cl2O4
- SMILES
- CCCCOC(=O)CCC(=O)OCC(Cl)Cl
- Molecular Weight1
- 271.14
- 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° | -460.82 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -776.09 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 32.10 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 64.55 | kJ/mol | Joback Calculated Property |
| log10WS | -2.65 | Crippen Calculated Property | |
| logPoct/wat | 2.457 | Crippen Calculated Property | |
| McVol | 191.120 | ml/mol | McGowan Calculated Property |
| Pc | 2159.31 | kPa | Joback Calculated Property |
| Inp | [1698.00; 1698.00] |
|
|
| Inp | 1698.00 | NIST | |
| Inp | 1698.00 | NIST | |
| Tboil | 655.20 | K | Joback Calculated Property |
| Tc | 847.01 | K | Joback Calculated Property |
| Tfus | 391.62 | K | Joback Calculated Property |
| Vc | 0.736 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [470.31; 533.42] | J/mol×K | [655.20; 847.01] |
|
| Cp,gas | 470.31 | J/mol×K | 655.20 | Joback Calculated Property |
| Cp,gas | 482.41 | J/mol×K | 687.17 | Joback Calculated Property |
| Cp,gas | 493.88 | J/mol×K | 719.14 | Joback Calculated Property |
| Cp,gas | 504.72 | J/mol×K | 751.11 | Joback Calculated Property |
| Cp,gas | 514.92 | J/mol×K | 783.08 | Joback Calculated Property |
| Cp,gas | 524.48 | J/mol×K | 815.04 | Joback Calculated Property |
| Cp,gas | 533.42 | J/mol×K | 847.01 | Joback Calculated Property |
| η | [0.0001493; 0.0017020] | Pa×s | [391.62; 655.20] |
|
| η | 0.0017020 | Pa×s | 391.62 | Joback Calculated Property |
| η | 0.0009246 | Pa×s | 435.55 | Joback Calculated Property |
| η | 0.0005617 | Pa×s | 479.48 | Joback Calculated Property |
| η | 0.0003711 | Pa×s | 523.41 | Joback Calculated Property |
| η | 0.0002614 | Pa×s | 567.34 | Joback Calculated Property |
| η | 0.0001936 | Pa×s | 611.27 | Joback Calculated Property |
| η | 0.0001493 | Pa×s | 655.20 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Succinic acid, butyl 2,2-dichloroethyl ester.
Sources
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