- InChI
- InChI=1S/C18H16Cl2O5/c1-23-16-11-13(20)8-9-15(16)25-18(22)7-3-6-17(21)24-14-5-2-4-12(19)10-14/h2,4-5,8-11H,3,6-7H2,1H3
- InChI Key
- ASXTZBVGQVMEFQ-UHFFFAOYSA-N
- Formula
- C18H16Cl2O5
- SMILES
-
COc1cc(Cl)ccc1OC(=O)CCCC(=O)Oc
1cccc(Cl)c1 - Molecular Weight1
- 383.22
- 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° | -300.09 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -629.50 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 44.45 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 91.69 | kJ/mol | Joback Calculated Property |
| log10WS | -5.66 | Crippen Calculated Property | |
| logPoct/wat | 4.683 | Crippen Calculated Property | |
| McVol | 262.190 | ml/mol | McGowan Calculated Property |
| Pc | 1845.16 | kPa | Joback Calculated Property |
| Inp | [2888.00; 2888.00] |
|
|
| Inp | 2888.00 | NIST | |
| Inp | 2888.00 | NIST | |
| Tboil | 929.40 | K | Joback Calculated Property |
| Tc | 1163.97 | K | Joback Calculated Property |
| Tfus | 609.41 | K | Joback Calculated Property |
| Vc | 0.992 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [734.42; 775.43] | J/mol×K | [929.40; 1163.97] |
|
| Cp,gas | 734.42 | J/mol×K | 929.40 | Joback Calculated Property |
| Cp,gas | 744.63 | J/mol×K | 968.50 | Joback Calculated Property |
| Cp,gas | 753.49 | J/mol×K | 1007.59 | Joback Calculated Property |
| Cp,gas | 760.99 | J/mol×K | 1046.69 | Joback Calculated Property |
| Cp,gas | 767.14 | J/mol×K | 1085.78 | Joback Calculated Property |
| Cp,gas | 771.95 | J/mol×K | 1124.88 | Joback Calculated Property |
| Cp,gas | 775.43 | J/mol×K | 1163.97 | Joback Calculated Property |
| η | [0.0000431; 0.0002510] | Pa×s | [609.41; 929.40] |
|
| η | 0.0002510 | Pa×s | 609.41 | Joback Calculated Property |
| η | 0.0001662 | Pa×s | 662.74 | Joback Calculated Property |
| η | 0.0001171 | Pa×s | 716.07 | Joback Calculated Property |
| η | 0.0000866 | Pa×s | 769.41 | Joback Calculated Property |
| η | 0.0000666 | Pa×s | 822.74 | Joback Calculated Property |
| η | 0.0000528 | Pa×s | 876.07 | Joback Calculated Property |
| η | 0.0000431 | Pa×s | 929.40 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Glutaric acid, 3-chlorophenyl 4-chloro-2-methoxyphenyl ester.
Sources
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