- InChI
- InChI=1S/C15H17Cl3O5/c1-2-3-4-5-22-13(19)8-21-9-14(20)23-15-11(17)6-10(16)7-12(15)18/h6-7H,2-5,8-9H2,1H3
- InChI Key
- AVZPMORCLUOXFP-UHFFFAOYSA-N
- Formula
- C15H17Cl3O5
- SMILES
-
CCCCCOC(=O)COCC(=O)Oc1c(Cl)cc(
Cl)cc1Cl - Molecular Weight1
- 383.65
- 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° | -449.69 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -819.85 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 46.83 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 87.12 | kJ/mol | Joback Calculated Property |
| log10WS | -4.72 | Crippen Calculated Property | |
| logPoct/wat | 4.302 | Crippen Calculated Property | |
| McVol | 255.920 | ml/mol | McGowan Calculated Property |
| Pc | 1724.59 | kPa | Joback Calculated Property |
| Inp | [3004.00; 3004.00] |
|
|
| Inp | 3004.00 | NIST | |
| Inp | 3004.00 | NIST | |
| Tboil | 871.51 | K | Joback Calculated Property |
| Tc | 1087.28 | K | Joback Calculated Property |
| Tfus | 579.10 | K | Joback Calculated Property |
| Vc | 0.981 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [690.24; 738.78] | J/mol×K | [871.51; 1087.28] |
|
| Cp,gas | 690.24 | J/mol×K | 871.51 | Joback Calculated Property |
| Cp,gas | 701.05 | J/mol×K | 907.47 | Joback Calculated Property |
| Cp,gas | 710.78 | J/mol×K | 943.43 | Joback Calculated Property |
| Cp,gas | 719.43 | J/mol×K | 979.39 | Joback Calculated Property |
| Cp,gas | 726.99 | J/mol×K | 1015.35 | Joback Calculated Property |
| Cp,gas | 733.44 | J/mol×K | 1051.31 | Joback Calculated Property |
| Cp,gas | 738.78 | J/mol×K | 1087.28 | Joback Calculated Property |
| η | [0.0000550; 0.0003085] | Pa×s | [579.10; 871.51] |
|
| η | 0.0003085 | Pa×s | 579.10 | Joback Calculated Property |
| η | 0.0002070 | Pa×s | 627.84 | Joback Calculated Property |
| η | 0.0001472 | Pa×s | 676.57 | Joback Calculated Property |
| η | 0.0001095 | Pa×s | 725.31 | Joback Calculated Property |
| η | 0.0000846 | Pa×s | 774.04 | Joback Calculated Property |
| η | 0.0000674 | Pa×s | 822.77 | Joback Calculated Property |
| η | 0.0000550 | Pa×s | 871.51 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Diglycolic acid, pentyl 2,4,6-trichlorophenyl ester.
Sources
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