- InChI
- InChI=1S/C19H27ClO5/c1-23-16-10-6-7-11-17(16)25-19(22)13-12-18(21)24-15-9-5-3-2-4-8-14-20/h6-7,10-11H,2-5,8-9,12-15H2,1H3
- InChI Key
- HYJIFQWEKTZMSX-UHFFFAOYSA-N
- Formula
- C19H27ClO5
- SMILES
-
COc1ccccc1OC(=O)CCC(=O)OCCCCCC
CCCl - Molecular Weight1
- 370.87
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- η : Dynamic viscosity (Pa×s).
- 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).
- logPoct/wat : Octanol/Water partition coefficient.
- McVol : McGowan's characteristic volume (ml/mol).
- Inp : Non-polar retention indices.
- Tfus : Normal melting (fusion) point (K).
- 1: Molecular weight from the IUPAC atomic weights tables.
Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| ΔfH°gas | -948.31 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 52.74 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 113.20 | kJ/mol | Relay (1.0) Calculated Property |
| logPoct/wat | 4.503 | Crippen Calculated Property | |
| McVol | 287.800 | ml/mol | McGowan Calculated Property |
| Inp | [2830.00; 2830.00] |
|
|
| Inp | 2830.00 | NIST | |
| Inp | 2830.00 | NIST | |
| Tfus | 321.27 | K | Relay (1.0) Calculated Property |
Cheméo can also estimate Normal Boiling Point Temperature, Critical Temperature, Critical Pressure, Critical Volume, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy, Log10 of Water solubility in mol/l for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [863.06; 932.06] | J/mol×K | [842.27; 1042.57] |
|
| Cp,gas | 863.06 | J/mol×K | 842.27 | Joback Calculated Property |
| Cp,gas | 877.57 | J/mol×K | 875.65 | Joback Calculated Property |
| Cp,gas | 890.87 | J/mol×K | 909.04 | Joback Calculated Property |
| Cp,gas | 902.95 | J/mol×K | 942.42 | Joback Calculated Property |
| Cp,gas | 913.83 | J/mol×K | 975.81 | Joback Calculated Property |
| Cp,gas | 923.53 | J/mol×K | 1009.19 | Joback Calculated Property |
| Cp,gas | 932.06 | J/mol×K | 1042.57 | Joback Calculated Property |
| η | [0.0000315; 0.0005344] | Pa×s | [479.64; 842.27] |
|
| η | 0.0005344 | Pa×s | 479.64 | Joback Calculated Property |
| η | 0.0002560 | Pa×s | 540.08 | Joback Calculated Property |
| η | 0.0001422 | Pa×s | 600.52 | Joback Calculated Property |
| η | 0.0000880 | Pa×s | 660.95 | Joback Calculated Property |
| η | 0.0000590 | Pa×s | 721.39 | Joback Calculated Property |
| η | 0.0000421 | Pa×s | 781.83 | Joback Calculated Property |
| η | 0.0000315 | Pa×s | 842.27 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Succinic acid, 8-chlorooctyl 2-methoxyphenyl ester.
Sources
- Cheméo Relay (1.0)
- Cheméo Relay (1.0, beta) Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
- Crippen Method
- Crippen Method
- Joback Method
- McGowan Method
- NIST Webbook
Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more.
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