- InChI
- InChI=1S/C17H14Cl2O5/c1-22-12-6-2-3-7-13(12)23-15(20)9-10-16(21)24-14-8-4-5-11(18)17(14)19/h2-8H,9-10H2,1H3
- InChI Key
- DZUMVDLRRQNNOD-UHFFFAOYSA-N
- Formula
- C17H14Cl2O5
- SMILES
-
COc1ccccc1OC(=O)CCC(=O)Oc1cccc
(Cl)c1Cl - Molecular Weight1
- 369.20
- 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° | -308.51 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -608.86 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 41.86 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 89.47 | kJ/mol | Joback Calculated Property |
| log10WS | -5.24 | Crippen Calculated Property | |
| logPoct/wat | 4.293 | Crippen Calculated Property | |
| McVol | 248.100 | ml/mol | McGowan Calculated Property |
| Pc | 2007.30 | kPa | Joback Calculated Property |
| Inp | [2814.00; 2814.00] |
|
|
| Inp | 2814.00 | NIST | |
| Inp | 2814.00 | NIST | |
| Tboil | 906.52 | K | Joback Calculated Property |
| Tc | 1143.16 | K | Joback Calculated Property |
| Tfus | 598.14 | K | Joback Calculated Property |
| Vc | 0.935 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [678.45; 719.36] | J/mol×K | [906.52; 1143.16] |
|
| Cp,gas | 678.45 | J/mol×K | 906.52 | Joback Calculated Property |
| Cp,gas | 688.56 | J/mol×K | 945.96 | Joback Calculated Property |
| Cp,gas | 697.36 | J/mol×K | 985.40 | Joback Calculated Property |
| Cp,gas | 704.84 | J/mol×K | 1024.84 | Joback Calculated Property |
| Cp,gas | 711.00 | J/mol×K | 1064.28 | Joback Calculated Property |
| Cp,gas | 715.84 | J/mol×K | 1103.72 | Joback Calculated Property |
| Cp,gas | 719.36 | J/mol×K | 1143.16 | Joback Calculated Property |
| η | [0.0000497; 0.0002776] | Pa×s | [598.14; 906.52] |
|
| η | 0.0002776 | Pa×s | 598.14 | Joback Calculated Property |
| η | 0.0001860 | Pa×s | 649.54 | Joback Calculated Property |
| η | 0.0001322 | Pa×s | 700.93 | Joback Calculated Property |
| η | 0.0000984 | Pa×s | 752.33 | Joback Calculated Property |
| η | 0.0000761 | Pa×s | 803.73 | Joback Calculated Property |
| η | 0.0000607 | Pa×s | 855.12 | Joback Calculated Property |
| η | 0.0000497 | Pa×s | 906.52 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Succinic acid, 2,3-dichlorophenyl 2-methoxyphenyl ester.
Sources
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