- InChI
- InChI=1S/C17H19Cl3O4/c18-12-8-13(19)17(14(20)9-12)24-16(22)7-6-15(21)23-10-11-4-2-1-3-5-11/h8-9,11H,1-7,10H2
- InChI Key
- DNDGCGKUPLINLK-UHFFFAOYSA-N
- Formula
- C17H19Cl3O4
- SMILES
-
O=C(CCC(=O)Oc1c(Cl)cc(Cl)cc1Cl
)OCC1CCCCC1 - Molecular Weight1
- 393.69
- 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° | -303.40 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -674.59 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 42.66 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 89.59 | kJ/mol | Joback Calculated Property |
| log10WS | -6.12 | Crippen Calculated Property | |
| logPoct/wat | 5.456 | Crippen Calculated Property | |
| McVol | 267.370 | ml/mol | McGowan Calculated Property |
| Pc | 1768.38 | kPa | Joback Calculated Property |
| Inp | [2661.00; 2661.00] |
|
|
| Inp | 2661.00 | NIST | |
| Inp | 2661.00 | NIST | |
| Tboil | 914.40 | K | Joback Calculated Property |
| Tc | 1150.72 | K | Joback Calculated Property |
| Tfus | 586.79 | K | Joback Calculated Property |
| Vc | 1.008 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [769.17; 820.45] | J/mol×K | [914.40; 1150.72] |
|
| Cp,gas | 769.17 | J/mol×K | 914.40 | Joback Calculated Property |
| Cp,gas | 781.28 | J/mol×K | 953.79 | Joback Calculated Property |
| Cp,gas | 791.95 | J/mol×K | 993.17 | Joback Calculated Property |
| Cp,gas | 801.18 | J/mol×K | 1032.56 | Joback Calculated Property |
| Cp,gas | 809.00 | J/mol×K | 1071.94 | Joback Calculated Property |
| Cp,gas | 815.41 | J/mol×K | 1111.33 | Joback Calculated Property |
| Cp,gas | 820.45 | J/mol×K | 1150.72 | Joback Calculated Property |
| η | [0.0000571; 0.0003946] | Pa×s | [586.79; 914.40] |
|
| η | 0.0003946 | Pa×s | 586.79 | Joback Calculated Property |
| η | 0.0002493 | Pa×s | 641.39 | Joback Calculated Property |
| η | 0.0001693 | Pa×s | 695.99 | Joback Calculated Property |
| η | 0.0001216 | Pa×s | 750.60 | Joback Calculated Property |
| η | 0.0000913 | Pa×s | 805.20 | Joback Calculated Property |
| η | 0.0000712 | Pa×s | 859.80 | Joback Calculated Property |
| η | 0.0000571 | Pa×s | 914.40 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Succinic acid, cyclohexylmethyl 2,4,6-trichlorophenyl ester.
Sources
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