- InChI
- InChI=1S/C11H17ClO3/c1-2-3-4-5-9-15-11(14)8-6-7-10(12)13/h3-4H,2,5-9H2,1H3/b4-3+
- InChI Key
- QOVGVBWHKVYJJS-ONEGZZNKSA-N
- Formula
- C11H17ClO3
- SMILES
- CCC=CCCOC(=O)CCCC(=O)Cl
- Molecular Weight1
- 232.70
- 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° | -252.81 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -526.27 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 33.03 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 60.32 | kJ/mol | Joback Calculated Property |
| log10WS | -3.07 | Crippen Calculated Property | |
| logPoct/wat | 2.822 | Crippen Calculated Property | |
| McVol | 182.800 | ml/mol | McGowan Calculated Property |
| Pc | 2163.33 | kPa | Joback Calculated Property |
| Inp | [1603.00; 1603.00] |
|
|
| Inp | 1603.00 | NIST | |
| Inp | 1603.00 | NIST | |
| Tboil | 622.83 | K | Joback Calculated Property |
| Tc | 813.33 | K | Joback Calculated Property |
| Tfus | 360.66 | K | Joback Calculated Property |
| Vc | 0.711 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [446.69; 514.37] | J/mol×K | [622.83; 813.33] |
|
| Cp,gas | 446.69 | J/mol×K | 622.83 | Joback Calculated Property |
| Cp,gas | 459.56 | J/mol×K | 654.58 | Joback Calculated Property |
| Cp,gas | 471.76 | J/mol×K | 686.33 | Joback Calculated Property |
| Cp,gas | 483.33 | J/mol×K | 718.08 | Joback Calculated Property |
| Cp,gas | 494.27 | J/mol×K | 749.83 | Joback Calculated Property |
| Cp,gas | 504.61 | J/mol×K | 781.58 | Joback Calculated Property |
| Cp,gas | 514.37 | J/mol×K | 813.33 | Joback Calculated Property |
| η | [0.0001726; 0.0020219] | Pa×s | [360.66; 622.83] |
|
| η | 0.0020219 | Pa×s | 360.66 | Joback Calculated Property |
| η | 0.0010750 | Pa×s | 404.36 | Joback Calculated Property |
| η | 0.0006465 | Pa×s | 448.05 | Joback Calculated Property |
| η | 0.0004256 | Pa×s | 491.75 | Joback Calculated Property |
| η | 0.0003000 | Pa×s | 535.44 | Joback Calculated Property |
| η | 0.0002229 | Pa×s | 579.13 | Joback Calculated Property |
| η | 0.0001726 | Pa×s | 622.83 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Glutaric acid, monochloride, trans-hex-3-enyl ester.
Sources
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