- 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).
- 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 | 0.6792 | Relay (1.0) Calculated Property | |
| ΔfG° | -448.89 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -922.12 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 27.90 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 72.29 | 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 | 2235.52 | kPa | Joback Calculated Property |
| Inp | 1579.00 | NIST | |
| Tboil | 543.70 | K | Relay (1.0) Calculated Property |
| Tc | 707.89 | K | Relay (1.0) Calculated Property |
| Tfus | 265.45 | K | Relay (1.0) Calculated Property |
| Vc | 0.673 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [443.92; 511.87] | J/mol×K | [617.77; 805.50] | 
|
| Cp,gas | 443.92 | J/mol×K | 617.77 | Joback Calculated Property |
| Cp,gas | 456.75 | J/mol×K | 649.06 | Joback Calculated Property |
| Cp,gas | 468.99 | J/mol×K | 680.35 | Joback Calculated Property |
| Cp,gas | 480.62 | J/mol×K | 711.63 | Joback Calculated Property |
| Cp,gas | 491.64 | J/mol×K | 742.92 | Joback Calculated Property |
| Cp,gas | 502.06 | J/mol×K | 774.21 | Joback Calculated Property |
| Cp,gas | 511.87 | J/mol×K | 805.50 | Joback Calculated Property |
| η | [0.0001650; 0.0020476] | Pa×s | [361.70; 617.77] |
|
| η | 0.0020476 | Pa×s | 361.70 | Joback Calculated Property |
| η | 0.0010783 | Pa×s | 404.38 | Joback Calculated Property |
| η | 0.0006418 | Pa×s | 447.06 | Joback Calculated Property |
| η | 0.0004182 | Pa×s | 489.74 | Joback Calculated Property |
| η | 0.0002918 | Pa×s | 532.41 | Joback Calculated Property |
| η | 0.0002148 | Pa×s | 575.09 | Joback Calculated Property |
| η | 0.0001650 | Pa×s | 617.77 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Glutaric acid, 2-chloropropyl ethyl ester.
Sources
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