- InChI
- InChI=1S/C13H15ClO4/c1-3-17-12(15)6-7-13(16)18-11-8-9(2)4-5-10(11)14/h4-5,8H,3,6-7H2,1-2H3
- InChI Key
- GHDIOAUFCRONLN-UHFFFAOYSA-N
- Formula
- C13H15ClO4
- SMILES
- CCOC(=O)CCC(=O)Oc1cc(C)ccc1Cl
- Molecular Weight1
- 270.71
- 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° | -328.04 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -603.40 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 32.46 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 70.83 | kJ/mol | Joback Calculated Property |
| log10WS | -3.48 | Crippen Calculated Property | |
| logPoct/wat | 2.897 | Crippen Calculated Property | |
| McVol | 197.390 | ml/mol | McGowan Calculated Property |
| Pc | 2246.13 | kPa | Joback Calculated Property |
| Inp | 1909.00 | NIST | |
| Tboil | 723.49 | K | Joback Calculated Property |
| Tc | 936.31 | K | Joback Calculated Property |
| Tfus | 461.97 | K | Joback Calculated Property |
| Vc | 0.752 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [511.87; 575.62] | J/mol×K | [723.49; 936.31] | 
|
| Cp,gas | 511.87 | J/mol×K | 723.49 | Joback Calculated Property |
| Cp,gas | 524.64 | J/mol×K | 758.96 | Joback Calculated Property |
| Cp,gas | 536.55 | J/mol×K | 794.43 | Joback Calculated Property |
| Cp,gas | 547.60 | J/mol×K | 829.90 | Joback Calculated Property |
| Cp,gas | 557.80 | J/mol×K | 865.37 | Joback Calculated Property |
| Cp,gas | 567.14 | J/mol×K | 900.84 | Joback Calculated Property |
| Cp,gas | 575.62 | J/mol×K | 936.31 | Joback Calculated Property |
| η | [0.0001220; 0.0007813] | Pa×s | [461.97; 723.49] |
|
| η | 0.0007813 | Pa×s | 461.97 | Joback Calculated Property |
| η | 0.0005017 | Pa×s | 505.56 | Joback Calculated Property |
| η | 0.0003456 | Pa×s | 549.14 | Joback Calculated Property |
| η | 0.0002515 | Pa×s | 592.73 | Joback Calculated Property |
| η | 0.0001912 | Pa×s | 636.32 | Joback Calculated Property |
| η | 0.0001505 | Pa×s | 679.90 | Joback Calculated Property |
| η | 0.0001220 | Pa×s | 723.49 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Succinic acid, 2-chloro-5-methylphenyl ethyl ester.
Sources
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