- InChI
- InChI=1S/C10H13ClO4/c1-14-9(12)7-4-3-6(11)5-8(7)10(13)15-2/h3,7-8H,4-5H2,1-2H3
- InChI Key
- FIYAIUGEFLHXEI-UHFFFAOYSA-N
- Formula
- C10H13ClO4
- SMILES
- COC(=O)C1CC=C(Cl)CC1C(=O)OC
- Molecular Weight1
- 232.66
- 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° | -409.38 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -674.78 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 25.17 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 61.62 | kJ/mol | Joback Calculated Property |
| log10WS | -1.65 | Crippen Calculated Property | |
| logPoct/wat | 1.481 | Crippen Calculated Property | |
| McVol | 163.720 | ml/mol | McGowan Calculated Property |
| Pc | 2684.64 | kPa | Joback Calculated Property |
| Inp | [1522.00; 1550.00] |
|
|
| Inp | 1522.00 | NIST | |
| Inp | 1530.00 | NIST | |
| Inp | 1540.00 | NIST | |
| Inp | 1550.00 | NIST | |
| Inp | 1522.00 | NIST | |
| Tboil | 637.23 | K | Joback Calculated Property |
| Tc | 854.93 | K | Joback Calculated Property |
| Tfus | 393.12 | K | Joback Calculated Property |
| Vc | 0.611 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [412.88; 485.85] | J/mol×K | [637.23; 854.93] |
|
| Cp,gas | 412.88 | J/mol×K | 637.23 | Joback Calculated Property |
| Cp,gas | 427.25 | J/mol×K | 673.51 | Joback Calculated Property |
| Cp,gas | 440.76 | J/mol×K | 709.80 | Joback Calculated Property |
| Cp,gas | 453.38 | J/mol×K | 746.08 | Joback Calculated Property |
| Cp,gas | 465.12 | J/mol×K | 782.37 | Joback Calculated Property |
| Cp,gas | 475.94 | J/mol×K | 818.65 | Joback Calculated Property |
| Cp,gas | 485.85 | J/mol×K | 854.93 | Joback Calculated Property |
| η | [0.0002259; 0.0014244] | Pa×s | [393.12; 637.23] |
|
| η | 0.0014244 | Pa×s | 393.12 | Joback Calculated Property |
| η | 0.0009075 | Pa×s | 433.81 | Joback Calculated Property |
| η | 0.0006247 | Pa×s | 474.49 | Joback Calculated Property |
| η | 0.0004561 | Pa×s | 515.17 | Joback Calculated Property |
| η | 0.0003487 | Pa×s | 555.86 | Joback Calculated Property |
| η | 0.0002766 | Pa×s | 596.55 | Joback Calculated Property |
| η | 0.0002259 | Pa×s | 637.23 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 4-Cyclohexene-1,2-dicarboxylic acid, 4-chloro, dimethyl ester.
Sources
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