- InChI
- InChI=1S/C13H13Cl3O4/c1-2-5-19-11(17)3-4-12(18)20-10-7-8(14)6-9(15)13(10)16/h6-7H,2-5H2,1H3
- InChI Key
- BCWDFFKPKYQWFC-UHFFFAOYSA-N
- Formula
- C13H13Cl3O4
- SMILES
-
CCCOC(=O)CCC(=O)Oc1cc(Cl)cc(Cl
)c1Cl - Molecular Weight1
- 339.60
- 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° | -361.53 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -646.35 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 40.46 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 80.26 | kJ/mol | Joback Calculated Property |
| log10WS | -4.80 | Crippen Calculated Property | |
| logPoct/wat | 4.286 | Crippen Calculated Property | |
| McVol | 221.870 | ml/mol | McGowan Calculated Property |
| Pc | 2068.00 | kPa | Joback Calculated Property |
| Inp | 2209.00 | NIST | |
| Tboil | 803.33 | K | Joback Calculated Property |
| Tc | 1023.24 | K | Joback Calculated Property |
| Tfus | 534.33 | K | Joback Calculated Property |
| Vc | 0.851 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [555.95; 605.98] | J/mol×K | [803.33; 1023.24] | 
|
| Cp,gas | 555.95 | J/mol×K | 803.33 | Joback Calculated Property |
| Cp,gas | 566.52 | J/mol×K | 839.98 | Joback Calculated Property |
| Cp,gas | 576.20 | J/mol×K | 876.63 | Joback Calculated Property |
| Cp,gas | 584.99 | J/mol×K | 913.28 | Joback Calculated Property |
| Cp,gas | 592.88 | J/mol×K | 949.93 | Joback Calculated Property |
| Cp,gas | 599.88 | J/mol×K | 986.59 | Joback Calculated Property |
| Cp,gas | 605.98 | J/mol×K | 1023.24 | Joback Calculated Property |
| η | [0.0000969; 0.0005145] | Pa×s | [534.33; 803.33] |
|
| η | 0.0005145 | Pa×s | 534.33 | Joback Calculated Property |
| η | 0.0003497 | Pa×s | 579.16 | Joback Calculated Property |
| η | 0.0002513 | Pa×s | 624.00 | Joback Calculated Property |
| η | 0.0001887 | Pa×s | 668.83 | Joback Calculated Property |
| η | 0.0001469 | Pa×s | 713.66 | Joback Calculated Property |
| η | 0.0001178 | Pa×s | 758.50 | Joback Calculated Property |
| η | 0.0000969 | Pa×s | 803.33 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Succinic acid, propyl 2,3,5-trichlorophenyl ester.
Sources
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