- InChI
- InChI=1S/C13H11Cl5O4/c1-2-21-6(19)4-3-5-7(20)22-13-11(17)9(15)8(14)10(16)12(13)18/h2-5H2,1H3
- InChI Key
- BTUGUQUIQVXBBT-UHFFFAOYSA-N
- Formula
- C13H11Cl5O4
- SMILES
-
CCOC(=O)CCCC(=O)Oc1c(Cl)c(Cl)c
(Cl)c(Cl)c1Cl - Molecular Weight1
- 408.49
- 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° | -404.65 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -700.77 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 48.08 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 90.36 | kJ/mol | Joback Calculated Property |
| log10WS | -6.17 | Crippen Calculated Property | |
| logPoct/wat | 5.592 | Crippen Calculated Property | |
| McVol | 246.350 | ml/mol | McGowan Calculated Property |
| Pc | 1885.44 | kPa | Joback Calculated Property |
| Inp | [2589.00; 2589.00] |
|
|
| Inp | 2589.00 | NIST | |
| Inp | 2589.00 | NIST | |
| Tboil | 888.15 | K | Joback Calculated Property |
| Tc | 1116.03 | K | Joback Calculated Property |
| Tfus | 619.21 | K | Joback Calculated Property |
| Vc | 0.949 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [591.13; 626.12] | J/mol×K | [888.15; 1116.03] |
|
| Cp,gas | 591.13 | J/mol×K | 888.15 | Joback Calculated Property |
| Cp,gas | 599.37 | J/mol×K | 926.13 | Joback Calculated Property |
| Cp,gas | 606.66 | J/mol×K | 964.11 | Joback Calculated Property |
| Cp,gas | 613.00 | J/mol×K | 1002.09 | Joback Calculated Property |
| Cp,gas | 618.36 | J/mol×K | 1040.07 | Joback Calculated Property |
| Cp,gas | 622.74 | J/mol×K | 1078.05 | Joback Calculated Property |
| Cp,gas | 626.12 | J/mol×K | 1116.03 | Joback Calculated Property |
| η | [0.0000746; 0.0003086] | Pa×s | [619.21; 888.15] |
|
| η | 0.0003086 | Pa×s | 619.21 | Joback Calculated Property |
| η | 0.0002249 | Pa×s | 664.03 | Joback Calculated Property |
| η | 0.0001705 | Pa×s | 708.86 | Joback Calculated Property |
| η | 0.0001336 | Pa×s | 753.68 | Joback Calculated Property |
| η | 0.0001076 | Pa×s | 798.50 | Joback Calculated Property |
| η | 0.0000887 | Pa×s | 843.33 | Joback Calculated Property |
| η | 0.0000746 | Pa×s | 888.15 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Glutaric acid, ethyl pentachlorophenyl ester.
Sources
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