- InChI
- InChI=1S/C16H11Cl3O4/c17-10-4-1-2-6-12(10)22-14(20)8-9-15(21)23-13-7-3-5-11(18)16(13)19/h1-7H,8-9H2
- InChI Key
- LDCHHFUNEUNFJO-UHFFFAOYSA-N
- Formula
- C16H11Cl3O4
- SMILES
-
O=C(CCC(=O)Oc1cccc(Cl)c1Cl)Oc1
ccccc1Cl - Molecular Weight1
- 373.62
- 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° | -223.86 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -471.74 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 42.28 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 89.21 | kJ/mol | Joback Calculated Property |
| log10WS | -5.80 | Crippen Calculated Property | |
| logPoct/wat | 4.938 | Crippen Calculated Property | |
| McVol | 240.380 | ml/mol | McGowan Calculated Property |
| Pc | 2151.31 | kPa | Joback Calculated Property |
| Inp | [2796.00; 2796.00] |
|
|
| Inp | 2796.00 | NIST | |
| Inp | 2796.00 | NIST | |
| Tboil | 898.65 | K | Joback Calculated Property |
| Tc | 1142.90 | K | Joback Calculated Property |
| Tfus | 594.56 | K | Joback Calculated Property |
| Vc | 0.910 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [617.57; 655.95] | J/mol×K | [898.65; 1142.90] |
|
| Cp,gas | 617.57 | J/mol×K | 898.65 | Joback Calculated Property |
| Cp,gas | 626.83 | J/mol×K | 939.36 | Joback Calculated Property |
| Cp,gas | 634.92 | J/mol×K | 980.07 | Joback Calculated Property |
| Cp,gas | 641.86 | J/mol×K | 1020.78 | Joback Calculated Property |
| Cp,gas | 647.66 | J/mol×K | 1061.49 | Joback Calculated Property |
| Cp,gas | 652.35 | J/mol×K | 1102.20 | Joback Calculated Property |
| Cp,gas | 655.95 | J/mol×K | 1142.90 | Joback Calculated Property |
| η | [0.0000659; 0.0003592] | Pa×s | [594.56; 898.65] |
|
| η | 0.0003592 | Pa×s | 594.56 | Joback Calculated Property |
| η | 0.0002423 | Pa×s | 645.24 | Joback Calculated Property |
| η | 0.0001731 | Pa×s | 695.92 | Joback Calculated Property |
| η | 0.0001294 | Pa×s | 746.61 | Joback Calculated Property |
| η | 0.0001004 | Pa×s | 797.29 | Joback Calculated Property |
| η | 0.0000803 | Pa×s | 847.97 | Joback Calculated Property |
| η | 0.0000659 | Pa×s | 898.65 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Succinic acid, 2-chlorophenyl 2,3-dichlorophenyl ester.
Sources
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