- InChI
- InChI=1S/C14H25ClO4/c1-11(2)6-5-9-18-13(16)7-4-8-14(17)19-10-12(3)15/h11-12H,4-10H2,1-3H3
- InChI Key
- UPYXJUAJGVXORA-UHFFFAOYSA-N
- Formula
- C14H25ClO4
- SMILES
- CC(C)CCCOC(=O)CCCC(=O)OCC(C)Cl
- Molecular Weight1
- 292.80
- ω : Acentric Factor.
- 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).
- IE : Ionization energy (eV).
- 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 |
|---|---|---|---|
| ω | 0.8043 | Relay (1.0) Calculated Property | |
| ΔfG° | -417.65 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -1019.60 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 34.74 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 79.36 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.84 | eV | Relay (1.0) Calculated Property |
| log10WS | -3.61 | Relay (1.0) Calculated Property | |
| logPoct/wat | 3.307 | Crippen Calculated Property | |
| McVol | 235.240 | ml/mol | McGowan Calculated Property |
| Pc | 1611.58 | kPa | Joback Calculated Property |
| Inp | 1956.00 | NIST | |
| Tboil | 582.39 | K | Relay (1.0) Calculated Property |
| Tc | 747.56 | K | Relay (1.0) Calculated Property |
| Tfus | 270.97 | K | Relay (1.0) Calculated Property |
| Vc | 0.873 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [653.68; 733.24] | J/mol×K | [708.85; 894.13] | 
|
| Cp,gas | 653.68 | J/mol×K | 708.85 | Joback Calculated Property |
| Cp,gas | 668.95 | J/mol×K | 739.73 | Joback Calculated Property |
| Cp,gas | 683.41 | J/mol×K | 770.61 | Joback Calculated Property |
| Cp,gas | 697.06 | J/mol×K | 801.49 | Joback Calculated Property |
| Cp,gas | 709.91 | J/mol×K | 832.37 | Joback Calculated Property |
| Cp,gas | 721.96 | J/mol×K | 863.25 | Joback Calculated Property |
| Cp,gas | 733.24 | J/mol×K | 894.13 | Joback Calculated Property |
| η | [0.0000915; 0.0018054] | Pa×s | [391.78; 708.85] |
|
| η | 0.0018054 | Pa×s | 391.78 | Joback Calculated Property |
| η | 0.0008174 | Pa×s | 444.62 | Joback Calculated Property |
| η | 0.0004379 | Pa×s | 497.47 | Joback Calculated Property |
| η | 0.0002645 | Pa×s | 550.32 | Joback Calculated Property |
| η | 0.0001745 | Pa×s | 603.16 | Joback Calculated Property |
| η | 0.0001231 | Pa×s | 656.01 | Joback Calculated Property |
| η | 0.0000915 | Pa×s | 708.85 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Glutaric acid, 2-chloropropyl isohexyl ester.
Sources
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