- InChI
- InChI=1S/C14H14Cl4O4/c1-2-6-21-10(19)4-3-5-11(20)22-9-7-8(15)12(16)14(18)13(9)17/h7H,2-6H2,1H3
- InChI Key
- MKBWGJUMZBRDCD-UHFFFAOYSA-N
- Formula
- C14H14Cl4O4
- SMILES
-
CCCOC(=O)CCCC(=O)Oc1cc(Cl)c(Cl
)c(Cl)c1Cl - Molecular Weight1
- 388.07
- 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° | -374.67 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -694.20 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 46.86 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 87.53 | kJ/mol | Joback Calculated Property |
| log10WS | -5.90 | Crippen Calculated Property | |
| logPoct/wat | 5.329 | Crippen Calculated Property | |
| McVol | 248.200 | ml/mol | McGowan Calculated Property |
| Pc | 1815.41 | kPa | Joback Calculated Property |
| Inp | 2561.00 | NIST | |
| Tboil | 868.62 | K | Joback Calculated Property |
| Tc | 1090.59 | K | Joback Calculated Property |
| Tfus | 588.04 | K | Joback Calculated Property |
| Vc | 0.956 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [628.71; 672.83] | J/mol×K | [868.62; 1090.59] | 
|
| Cp,gas | 628.71 | J/mol×K | 868.62 | Joback Calculated Property |
| Cp,gas | 638.47 | J/mol×K | 905.61 | Joback Calculated Property |
| Cp,gas | 647.28 | J/mol×K | 942.61 | Joback Calculated Property |
| Cp,gas | 655.12 | J/mol×K | 979.60 | Joback Calculated Property |
| Cp,gas | 662.00 | J/mol×K | 1016.60 | Joback Calculated Property |
| Cp,gas | 667.90 | J/mol×K | 1053.59 | Joback Calculated Property |
| Cp,gas | 672.83 | J/mol×K | 1090.59 | Joback Calculated Property |
| η | [0.0000741; 0.0003601] | Pa×s | [588.04; 868.62] |
|
| η | 0.0003601 | Pa×s | 588.04 | Joback Calculated Property |
| η | 0.0002511 | Pa×s | 634.80 | Joback Calculated Property |
| η | 0.0001839 | Pa×s | 681.57 | Joback Calculated Property |
| η | 0.0001403 | Pa×s | 728.33 | Joback Calculated Property |
| η | 0.0001105 | Pa×s | 775.09 | Joback Calculated Property |
| η | 0.0000894 | Pa×s | 821.86 | Joback Calculated Property |
| η | 0.0000741 | Pa×s | 868.62 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Glutaric acid, propyl 2,3,4,5-tetrachlorophenyl ester.
Sources
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