- InChI
- InChI=1S/C20H29ClO5/c1-16-9-10-17(24-2)18(15-16)26-20(23)12-11-19(22)25-14-8-6-4-3-5-7-13-21/h9-10,15H,3-8,11-14H2,1-2H3
- InChI Key
- KHDZMSUWOPTFDM-UHFFFAOYSA-N
- Formula
- C20H29ClO5
- SMILES
-
COc1ccc(C)cc1OC(=O)CCC(=O)OCCC
CCCCCCl - Molecular Weight1
- 384.89
- 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° | -374.10 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -880.10 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 51.78 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 88.82 | kJ/mol | Joback Calculated Property |
| log10WS | -5.58 | Crippen Calculated Property | |
| logPoct/wat | 4.812 | Crippen Calculated Property | |
| McVol | 301.890 | ml/mol | McGowan Calculated Property |
| Pc | 1276.42 | kPa | Joback Calculated Property |
| Inp | [2892.00; 2892.00] |
|
|
| Inp | 2892.00 | NIST | |
| Inp | 2892.00 | NIST | |
| Tboil | 906.07 | K | Joback Calculated Property |
| Tc | 1114.34 | K | Joback Calculated Property |
| Tfus | 563.09 | K | Joback Calculated Property |
| Vc | 1.163 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [932.56; 999.45] | J/mol×K | [906.07; 1114.34] |
|
| Cp,gas | 932.56 | J/mol×K | 906.07 | Joback Calculated Property |
| Cp,gas | 946.87 | J/mol×K | 940.78 | Joback Calculated Property |
| Cp,gas | 959.91 | J/mol×K | 975.49 | Joback Calculated Property |
| Cp,gas | 971.68 | J/mol×K | 1010.21 | Joback Calculated Property |
| Cp,gas | 982.19 | J/mol×K | 1044.92 | Joback Calculated Property |
| Cp,gas | 991.44 | J/mol×K | 1079.63 | Joback Calculated Property |
| Cp,gas | 999.45 | J/mol×K | 1114.34 | Joback Calculated Property |
| η | [0.0000358; 0.0002985] | Pa×s | [563.09; 906.07] |
|
| η | 0.0002985 | Pa×s | 563.09 | Joback Calculated Property |
| η | 0.0001781 | Pa×s | 620.25 | Joback Calculated Property |
| η | 0.0001160 | Pa×s | 677.42 | Joback Calculated Property |
| η | 0.0000807 | Pa×s | 734.58 | Joback Calculated Property |
| η | 0.0000592 | Pa×s | 791.74 | Joback Calculated Property |
| η | 0.0000453 | Pa×s | 848.91 | Joback Calculated Property |
| η | 0.0000358 | Pa×s | 906.07 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Succinic acid, 8-chlorooctyl 2-methoxy-5-methylphenyl ester.
Sources
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