- InChI
- InChI=1S/C17H15ClO5/c1-21-14-7-2-3-8-15(14)23-17(20)10-9-16(19)22-13-6-4-5-12(18)11-13/h2-8,11H,9-10H2,1H3
- InChI Key
- IAMLQXIVGOUULN-UHFFFAOYSA-N
- Formula
- C17H15ClO5
- SMILES
-
COc1ccccc1OC(=O)CCC(=O)Oc1cccc
(Cl)c1 - Molecular Weight1
- 334.75
- 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° | -286.95 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -581.65 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 38.05 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 84.42 | kJ/mol | Joback Calculated Property |
| log10WS | -4.55 | Crippen Calculated Property | |
| logPoct/wat | 3.640 | Crippen Calculated Property | |
| McVol | 235.860 | ml/mol | McGowan Calculated Property |
| Pc | 2104.20 | kPa | Joback Calculated Property |
| Inp | [2579.00; 2579.00] |
|
|
| Inp | 2579.00 | NIST | |
| Inp | 2579.00 | NIST | |
| Tboil | 864.11 | K | Joback Calculated Property |
| Tc | 1097.14 | K | Joback Calculated Property |
| Tfus | 555.70 | K | Joback Calculated Property |
| Vc | 0.886 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [659.88; 710.61] | J/mol×K | [864.11; 1097.14] |
|
| Cp,gas | 659.88 | J/mol×K | 864.11 | Joback Calculated Property |
| Cp,gas | 671.54 | J/mol×K | 902.95 | Joback Calculated Property |
| Cp,gas | 681.91 | J/mol×K | 941.79 | Joback Calculated Property |
| Cp,gas | 691.00 | J/mol×K | 980.63 | Joback Calculated Property |
| Cp,gas | 698.81 | J/mol×K | 1019.47 | Joback Calculated Property |
| Cp,gas | 705.34 | J/mol×K | 1058.31 | Joback Calculated Property |
| Cp,gas | 710.61 | J/mol×K | 1097.14 | Joback Calculated Property |
| η | [0.0000564; 0.0003644] | Pa×s | [555.70; 864.11] |
|
| η | 0.0003644 | Pa×s | 555.70 | Joback Calculated Property |
| η | 0.0002341 | Pa×s | 607.10 | Joback Calculated Property |
| η | 0.0001611 | Pa×s | 658.50 | Joback Calculated Property |
| η | 0.0001171 | Pa×s | 709.90 | Joback Calculated Property |
| η | 0.0000888 | Pa×s | 761.31 | Joback Calculated Property |
| η | 0.0000698 | Pa×s | 812.71 | Joback Calculated Property |
| η | 0.0000564 | Pa×s | 864.11 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Succinic acid, 3-chlorophenyl 2-methoxyphenyl ester.
Sources
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