- InChI
- InChI=1S/C19H19ClO6/c1-23-15-8-4-9-16(24-2)19(15)26-18(22)11-5-10-17(21)25-14-7-3-6-13(20)12-14/h3-4,6-9,12H,5,10-11H2,1-2H3
- InChI Key
- LYRNWKYSYAKKDI-UHFFFAOYSA-N
- Formula
- C19H19ClO6
- SMILES
-
COc1cccc(OC)c1OC(=O)CCCC(=O)Oc
1cccc(Cl)c1 - Molecular Weight1
- 378.80
- 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° | -384.74 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -766.62 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 44.03 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 91.94 | kJ/mol | Joback Calculated Property |
| log10WS | -5.09 | Crippen Calculated Property | |
| logPoct/wat | 4.038 | Crippen Calculated Property | |
| McVol | 269.910 | ml/mol | McGowan Calculated Property |
| Pc | 1730.34 | kPa | Joback Calculated Property |
| Inp | [2892.00; 2892.00] |
|
|
| Inp | 2892.00 | NIST | |
| Inp | 2892.00 | NIST | |
| Tboil | 937.27 | K | Joback Calculated Property |
| Tc | 1166.37 | K | Joback Calculated Property |
| Tfus | 612.99 | K | Joback Calculated Property |
| Vc | 1.016 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [796.65; 838.88] | J/mol×K | [937.27; 1166.37] |
|
| Cp,gas | 796.65 | J/mol×K | 937.27 | Joback Calculated Property |
| Cp,gas | 807.51 | J/mol×K | 975.45 | Joback Calculated Property |
| Cp,gas | 816.86 | J/mol×K | 1013.64 | Joback Calculated Property |
| Cp,gas | 824.68 | J/mol×K | 1051.82 | Joback Calculated Property |
| Cp,gas | 830.97 | J/mol×K | 1090.00 | Joback Calculated Property |
| Cp,gas | 835.70 | J/mol×K | 1128.18 | Joback Calculated Property |
| Cp,gas | 838.88 | J/mol×K | 1166.37 | Joback Calculated Property |
| η | [0.0000325; 0.0001937] | Pa×s | [612.99; 937.27] |
|
| η | 0.0001937 | Pa×s | 612.99 | Joback Calculated Property |
| η | 0.0001275 | Pa×s | 667.04 | Joback Calculated Property |
| η | 0.0000893 | Pa×s | 721.08 | Joback Calculated Property |
| η | 0.0000658 | Pa×s | 775.13 | Joback Calculated Property |
| η | 0.0000504 | Pa×s | 829.18 | Joback Calculated Property |
| η | 0.0000399 | Pa×s | 883.22 | Joback Calculated Property |
| η | 0.0000325 | Pa×s | 937.27 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Glutaric acid, 3-chlorophenyl 2,6-dimethoxyphenyl ester.
Sources
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