- InChI
- InChI=1S/C15H17Cl3O4/c1-8(2)9(3)21-14(19)4-5-15(20)22-13-7-11(17)10(16)6-12(13)18/h6-9H,4-5H2,1-3H3
- InChI Key
- KNBPUCOZXXGHOB-UHFFFAOYSA-N
- Formula
- C15H17Cl3O4
- SMILES
-
CC(C)C(C)OC(=O)CCC(=O)Oc1cc(Cl
)c(Cl)cc1Cl - Molecular Weight1
- 367.65
- 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° | -349.57 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -698.19 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 38.60 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 83.94 | kJ/mol | Joback Calculated Property |
| log10WS | -5.50 | Crippen Calculated Property | |
| logPoct/wat | 4.920 | Crippen Calculated Property | |
| McVol | 250.050 | ml/mol | McGowan Calculated Property |
| Pc | 1772.85 | kPa | Joback Calculated Property |
| Inp | [2293.00; 2293.00] |
|
|
| Inp | 2293.00 | NIST | |
| Inp | 2293.00 | NIST | |
| Tboil | 848.21 | K | Joback Calculated Property |
| Tc | 1069.88 | K | Joback Calculated Property |
| Tfus | 526.87 | K | Joback Calculated Property |
| Vc | 0.951 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [665.82; 719.26] | J/mol×K | [848.21; 1069.88] |
|
| Cp,gas | 665.82 | J/mol×K | 848.21 | Joback Calculated Property |
| Cp,gas | 677.35 | J/mol×K | 885.15 | Joback Calculated Property |
| Cp,gas | 687.83 | J/mol×K | 922.10 | Joback Calculated Property |
| Cp,gas | 697.25 | J/mol×K | 959.04 | Joback Calculated Property |
| Cp,gas | 705.62 | J/mol×K | 995.99 | Joback Calculated Property |
| Cp,gas | 712.96 | J/mol×K | 1032.93 | Joback Calculated Property |
| Cp,gas | 719.26 | J/mol×K | 1069.88 | Joback Calculated Property |
| η | [0.0000617; 0.0005069] | Pa×s | [526.87; 848.21] |
|
| η | 0.0005069 | Pa×s | 526.87 | Joback Calculated Property |
| η | 0.0003035 | Pa×s | 580.43 | Joback Calculated Property |
| η | 0.0001982 | Pa×s | 633.98 | Joback Calculated Property |
| η | 0.0001383 | Pa×s | 687.54 | Joback Calculated Property |
| η | 0.0001016 | Pa×s | 741.10 | Joback Calculated Property |
| η | 0.0000779 | Pa×s | 794.65 | Joback Calculated Property |
| η | 0.0000617 | Pa×s | 848.21 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Succinic acid, 3-methylbut-2-yl 2,4,5-trichlorophenyl ester.
Sources
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