- InChI
- InChI=1S/C18H17ClO5/c1-12-11-13(7-8-14(12)19)23-17(20)9-10-18(21)24-16-6-4-3-5-15(16)22-2/h3-8,11H,9-10H2,1-2H3
- InChI Key
- LANBFZORMQJGPL-UHFFFAOYSA-N
- Formula
- C18H17ClO5
- SMILES
-
COc1ccccc1OC(=O)CCC(=O)Oc1ccc(
Cl)c(C)c1 - Molecular Weight1
- 348.78
- 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° | -288.16 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -613.76 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 40.25 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 87.31 | kJ/mol | Joback Calculated Property |
| log10WS | -5.03 | Crippen Calculated Property | |
| logPoct/wat | 3.948 | Crippen Calculated Property | |
| McVol | 249.950 | ml/mol | McGowan Calculated Property |
| Pc | 1905.24 | kPa | Joback Calculated Property |
| Inp | [2745.00; 2745.00] |
|
|
| Inp | 2745.00 | NIST | |
| Inp | 2745.00 | NIST | |
| Tboil | 891.97 | K | Joback Calculated Property |
| Tc | 1123.25 | K | Joback Calculated Property |
| Tfus | 579.49 | K | Joback Calculated Property |
| Vc | 0.943 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [714.28; 764.25] | J/mol×K | [891.97; 1123.25] |
|
| Cp,gas | 714.28 | J/mol×K | 891.97 | Joback Calculated Property |
| Cp,gas | 725.95 | J/mol×K | 930.52 | Joback Calculated Property |
| Cp,gas | 736.28 | J/mol×K | 969.06 | Joback Calculated Property |
| Cp,gas | 745.27 | J/mol×K | 1007.61 | Joback Calculated Property |
| Cp,gas | 752.93 | J/mol×K | 1046.16 | Joback Calculated Property |
| Cp,gas | 759.26 | J/mol×K | 1084.71 | Joback Calculated Property |
| Cp,gas | 764.25 | J/mol×K | 1123.25 | Joback Calculated Property |
| η | [0.0000500; 0.0002970] | Pa×s | [579.49; 891.97] |
|
| η | 0.0002970 | Pa×s | 579.49 | Joback Calculated Property |
| η | 0.0001952 | Pa×s | 631.57 | Joback Calculated Property |
| η | 0.0001368 | Pa×s | 683.65 | Joback Calculated Property |
| η | 0.0001008 | Pa×s | 735.73 | Joback Calculated Property |
| η | 0.0000774 | Pa×s | 787.81 | Joback Calculated Property |
| η | 0.0000613 | Pa×s | 839.89 | Joback Calculated Property |
| η | 0.0000500 | Pa×s | 891.97 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Succinic acid, 4-chloro-3-methylphenyl 2-methoxyphenyl ester.
Sources
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