- InChI
- InChI=1S/C11H16Cl2O4/c1-3-4-8(2)17-11(15)6-5-10(14)16-7-9(12)13/h3,8-9H,1,4-7H2,2H3
- InChI Key
- HZWPFXIEUAKARC-UHFFFAOYSA-N
- Formula
- C11H16Cl2O4
- SMILES
- C=CCC(C)OC(=O)CCC(=O)OCC(Cl)Cl
- Molecular Weight1
- 283.15
- 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° | -367.00 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -676.58 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 29.89 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 65.72 | kJ/mol | Joback Calculated Property |
| log10WS | -3.03 | Crippen Calculated Property | |
| logPoct/wat | 2.621 | Crippen Calculated Property | |
| McVol | 200.910 | ml/mol | McGowan Calculated Property |
| Pc | 2069.88 | kPa | Joback Calculated Property |
| Inp | [1698.00; 1698.00] |
|
|
| Inp | 1698.00 | NIST | |
| Inp | 1698.00 | NIST | |
| Tboil | 674.32 | K | Joback Calculated Property |
| Tc | 870.43 | K | Joback Calculated Property |
| Tfus | 386.13 | K | Joback Calculated Property |
| Vc | 0.766 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [498.82; 562.39] | J/mol×K | [674.32; 870.43] |
|
| Cp,gas | 498.82 | J/mol×K | 674.32 | Joback Calculated Property |
| Cp,gas | 511.16 | J/mol×K | 707.00 | Joback Calculated Property |
| Cp,gas | 522.79 | J/mol×K | 739.69 | Joback Calculated Property |
| Cp,gas | 533.72 | J/mol×K | 772.37 | Joback Calculated Property |
| Cp,gas | 543.97 | J/mol×K | 805.06 | Joback Calculated Property |
| Cp,gas | 553.52 | J/mol×K | 837.74 | Joback Calculated Property |
| Cp,gas | 562.39 | J/mol×K | 870.43 | Joback Calculated Property |
| η | [0.0001277; 0.0018930] | Pa×s | [386.13; 674.32] |
|
| η | 0.0018930 | Pa×s | 386.13 | Joback Calculated Property |
| η | 0.0009420 | Pa×s | 434.16 | Joback Calculated Property |
| η | 0.0005387 | Pa×s | 482.19 | Joback Calculated Property |
| η | 0.0003409 | Pa×s | 530.22 | Joback Calculated Property |
| η | 0.0002327 | Pa×s | 578.26 | Joback Calculated Property |
| η | 0.0001685 | Pa×s | 626.29 | Joback Calculated Property |
| η | 0.0001277 | Pa×s | 674.32 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Succinic acid, 2,2-dichloroethyl pent-4-en-2-yl ester.
Sources
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