- InChI
- InChI=1S/C10H14Cl2O4/c1-2-3-6-15-9(13)4-5-10(14)16-7-8(11)12/h2,8H,1,3-7H2
- InChI Key
- IQBLXQMETLHZDA-UHFFFAOYSA-N
- Formula
- C10H14Cl2O4
- SMILES
- C=CCCOC(=O)CCC(=O)OCC(Cl)Cl
- Molecular Weight1
- 269.12
- 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 | 0.6627 | Relay (... Calculated Property | |
| ΔfG° | -372.98 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -802.47 | kJ/mol | Relay (... Calculated Property |
| ΔfusH° | 30.82 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 76.73 | kJ/mol | Relay (... Calculated Property |
| IE | 10.25 | eV | Relay (... Calculated Property |
| log10WS | -2.77 | Relay (... Calculated Property | |
| logPoct/wat | 2.233 | Crippen Calculated Property | |
| McVol | 186.820 | ml/mol | McGowan Calculated Property |
| Pc | 2246.13 | kPa | Joback Calculated Property |
| Inp | [1690.00; 1690.00] |
|
|
| Inp | 1690.00 | NIST | |
| Inp | 1690.00 | NIST | |
| Tboil | 564.58 | K | Relay (... Calculated Property |
| Tc | 739.93 | K | Relay (... Calculated Property |
| Tfus | 272.20 | K | Relay (... Calculated Property |
| Vc | 0.664 | m3/kmol | Relay (... Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [448.06; 507.56] | J/mol×K | [651.88; 846.81] |
|
| Cp,gas | 448.06 | J/mol×K | 651.88 | Joback Calculated Property |
| Cp,gas | 459.54 | J/mol×K | 684.37 | Joback Calculated Property |
| Cp,gas | 470.38 | J/mol×K | 716.86 | Joback Calculated Property |
| Cp,gas | 480.61 | J/mol×K | 749.35 | Joback Calculated Property |
| Cp,gas | 490.21 | J/mol×K | 781.84 | Joback Calculated Property |
| Cp,gas | 499.19 | J/mol×K | 814.32 | Joback Calculated Property |
| Cp,gas | 507.56 | J/mol×K | 846.81 | Joback Calculated Property |
| η | [0.0001566; 0.0016845] | Pa×s | [389.86; 651.88] |
|
| η | 0.0016845 | Pa×s | 389.86 | Joback Calculated Property |
| η | 0.0009289 | Pa×s | 433.53 | Joback Calculated Property |
| η | 0.0005711 | Pa×s | 477.20 | Joback Calculated Property |
| η | 0.0003810 | Pa×s | 520.87 | Joback Calculated Property |
| η | 0.0002706 | Pa×s | 564.54 | Joback Calculated Property |
| η | 0.0002019 | Pa×s | 608.21 | Joback Calculated Property |
| η | 0.0001566 | Pa×s | 651.88 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Succinic acid, 2,2-dichloroethyl but-3-en-1-yl ester.
Sources
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