- InChI
- InChI=1S/C10H16Cl2O4/c1-7(2)5-15-9(13)3-4-10(14)16-6-8(11)12/h7-8H,3-6H2,1-2H3
- InChI Key
- JRIJGNIUJAIFKV-UHFFFAOYSA-N
- Formula
- C10H16Cl2O4
- SMILES
- CC(C)COC(=O)CCC(=O)OCC(Cl)Cl
- Molecular Weight1
- 271.14
- 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 | 0.6846 | Relay (1.0) Calculated Property | |
| ΔfG° | -463.26 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -922.58 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 28.58 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 74.53 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 10.36 | eV | Relay (1.0) Calculated Property |
| log10WS | -2.97 | Relay (1.0) Calculated Property | |
| logPoct/wat | 2.313 | Crippen Calculated Property | |
| McVol | 191.120 | ml/mol | McGowan Calculated Property |
| Pc | 2175.46 | kPa | Joback Calculated Property |
| Inp | [1649.00; 1649.00] |
|
|
| Inp | 1649.00 | NIST | |
| Inp | 1649.00 | NIST | |
| Tboil | 551.55 | K | Relay (1.0) Calculated Property |
| Tc | 728.08 | K | Relay (1.0) Calculated Property |
| Tfus | 289.72 | K | Relay (1.0) Calculated Property |
| Vc | 0.703 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [470.82; 534.91] | J/mol×K | [654.76; 849.84] |
|
| Cp,gas | 470.82 | J/mol×K | 654.76 | Joback Calculated Property |
| Cp,gas | 483.16 | J/mol×K | 687.27 | Joback Calculated Property |
| Cp,gas | 494.84 | J/mol×K | 719.79 | Joback Calculated Property |
| Cp,gas | 505.86 | J/mol×K | 752.30 | Joback Calculated Property |
| Cp,gas | 516.21 | J/mol×K | 784.81 | Joback Calculated Property |
| Cp,gas | 525.89 | J/mol×K | 817.33 | Joback Calculated Property |
| Cp,gas | 534.91 | J/mol×K | 849.84 | Joback Calculated Property |
| η | [0.0001387; 0.0020941] | Pa×s | [376.62; 654.76] |
|
| η | 0.0020941 | Pa×s | 376.62 | Joback Calculated Property |
| η | 0.0010395 | Pa×s | 422.98 | Joback Calculated Property |
| η | 0.0005926 | Pa×s | 469.33 | Joback Calculated Property |
| η | 0.0003737 | Pa×s | 515.69 | Joback Calculated Property |
| η | 0.0002543 | Pa×s | 562.05 | Joback Calculated Property |
| η | 0.0001835 | Pa×s | 608.40 | Joback Calculated Property |
| η | 0.0001387 | Pa×s | 654.76 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Succinic acid, 2,2-dichloroethyl isobutyl ester.
Sources
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