- InChI
- InChI=1S/C10H17ClO4/c1-3-14-9(12)5-4-6-10(13)15-7-8(2)11/h8H,3-7H2,1-2H3
- InChI Key
- XLGKMUOWQINGHE-UHFFFAOYSA-N
- Formula
- C10H17ClO4
- SMILES
- CCOC(=O)CCCC(=O)OCC(C)Cl
- Molecular Weight1
- 236.69
- 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).
- 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 | 0.6792 | Relay (1.0) Calculated Property | |
| ΔfG° | -601.79 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -922.12 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 31.07 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 73.40 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 10.07 | eV | Relay (1.0) Calculated Property |
| log10WS | -2.07 | Relay (1.0) Calculated Property | |
| logPoct/wat | 1.890 | Crippen Calculated Property | |
| McVol | 178.880 | ml/mol | McGowan Calculated Property |
| Pc | 2071.76 | kPa | Joback Calculated Property |
| Tboil | 543.70 | K | Relay (1.0) Calculated Property |
| Tc | 712.41 | K | Relay (1.0) Calculated Property |
| Tfus | 262.25 | K | Relay (1.0) Calculated Property |
| Vc | 0.676 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [434.79; 504.73] | J/mol×K | [581.83; 764.78] | 
|
| Cp,gas | 434.79 | J/mol×K | 581.83 | Joback Calculated Property |
| Cp,gas | 448.08 | J/mol×K | 612.32 | Joback Calculated Property |
| Cp,gas | 460.71 | J/mol×K | 642.81 | Joback Calculated Property |
| Cp,gas | 472.69 | J/mol×K | 673.31 | Joback Calculated Property |
| Cp,gas | 484.03 | J/mol×K | 703.80 | Joback Calculated Property |
| Cp,gas | 494.70 | J/mol×K | 734.29 | Joback Calculated Property |
| Cp,gas | 504.73 | J/mol×K | 764.78 | Joback Calculated Property |
| η | [0.0001397; 0.0049472] | Pa×s | [302.04; 581.83] |
|
| η | 0.0049472 | Pa×s | 302.04 | Joback Calculated Property |
| η | 0.0018343 | Pa×s | 348.67 | Joback Calculated Property |
| η | 0.0008595 | Pa×s | 395.30 | Joback Calculated Property |
| η | 0.0004726 | Pa×s | 441.93 | Joback Calculated Property |
| η | 0.0002913 | Pa×s | 488.57 | Joback Calculated Property |
| η | 0.0001954 | Pa×s | 535.20 | Joback Calculated Property |
| η | 0.0001397 | Pa×s | 581.83 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Glutaric acid, 2-chloropropyl ethyl ester.
Sources
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