- InChI
- InChI=1S/C13H14Cl2O4/c1-2-18-11(16)7-4-8-12(17)19-10-6-3-5-9(14)13(10)15/h3,5-6H,2,4,7-8H2,1H3
- InChI Key
- IIBUNKLATSTHNL-UHFFFAOYSA-N
- Formula
- C13H14Cl2O4
- SMILES
-
CCOC(=O)CCCC(=O)Oc1cccc(Cl)c1C
l - Molecular Weight1
- 305.15
- 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° | -339.97 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -619.14 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 36.66 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 75.21 | kJ/mol | Joback Calculated Property |
| log10WS | -4.11 | Crippen Calculated Property | |
| logPoct/wat | 3.632 | Crippen Calculated Property | |
| McVol | 209.630 | ml/mol | McGowan Calculated Property |
| Pc | 2169.38 | kPa | Joback Calculated Property |
| Inp | [2154.00; 2154.00] |
|
|
| Inp | 2154.00 | NIST | |
| Inp | 2154.00 | NIST | |
| Tboil | 760.92 | K | Joback Calculated Property |
| Tc | 976.92 | K | Joback Calculated Property |
| Tfus | 491.89 | K | Joback Calculated Property |
| Vc | 0.801 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [535.52; 592.72] | J/mol×K | [760.92; 976.92] |
|
| Cp,gas | 535.52 | J/mol×K | 760.92 | Joback Calculated Property |
| Cp,gas | 547.24 | J/mol×K | 796.92 | Joback Calculated Property |
| Cp,gas | 558.09 | J/mol×K | 832.92 | Joback Calculated Property |
| Cp,gas | 568.05 | J/mol×K | 868.92 | Joback Calculated Property |
| Cp,gas | 577.15 | J/mol×K | 904.92 | Joback Calculated Property |
| Cp,gas | 585.37 | J/mol×K | 940.92 | Joback Calculated Property |
| Cp,gas | 592.72 | J/mol×K | 976.92 | Joback Calculated Property |
| η | [0.0001092; 0.0006803] | Pa×s | [491.89; 760.92] |
|
| η | 0.0006803 | Pa×s | 491.89 | Joback Calculated Property |
| η | 0.0004416 | Pa×s | 536.73 | Joback Calculated Property |
| η | 0.0003064 | Pa×s | 581.57 | Joback Calculated Property |
| η | 0.0002240 | Pa×s | 626.40 | Joback Calculated Property |
| η | 0.0001708 | Pa×s | 671.24 | Joback Calculated Property |
| η | 0.0001347 | Pa×s | 716.08 | Joback Calculated Property |
| η | 0.0001092 | Pa×s | 760.92 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Glutaric acid, 2,3-dichlorophenyl ethyl ester.
Sources
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