- InChI
- InChI=1S/C11H17ClO2/c12-8-3-9-14-11(13)7-6-10-4-1-2-5-10/h3,8,10H,1-2,4-7,9H2/b8-3+
- InChI Key
- QXWNSXGSUGCIHO-FPYGCLRLSA-N
- Formula
- C11H17ClO2
- SMILES
- O=C(CCC1CCCC1)OCC=CCl
- Molecular Weight1
- 216.70
- 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° | -87.34 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -353.21 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 25.37 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 53.84 | kJ/mol | Joback Calculated Property |
| log10WS | -3.44 | Crippen Calculated Property | |
| logPoct/wat | 3.252 | Crippen Calculated Property | |
| McVol | 170.370 | ml/mol | McGowan Calculated Property |
| Pc | 2419.50 | kPa | Joback Calculated Property |
| Inp | [1555.10; 1555.10] |
|
|
| Inp | 1555.10 | NIST | |
| Inp | 1555.10 | NIST | |
| Tboil | 584.24 | K | Joback Calculated Property |
| Tc | 792.73 | K | Joback Calculated Property |
| Tfus | 321.63 | K | Joback Calculated Property |
| Vc | 0.645 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [415.39; 499.21] | J/mol×K | [584.24; 792.73] |
|
| Cp,gas | 415.39 | J/mol×K | 584.24 | Joback Calculated Property |
| Cp,gas | 431.62 | J/mol×K | 618.99 | Joback Calculated Property |
| Cp,gas | 446.89 | J/mol×K | 653.74 | Joback Calculated Property |
| Cp,gas | 461.25 | J/mol×K | 688.48 | Joback Calculated Property |
| Cp,gas | 474.73 | J/mol×K | 723.23 | Joback Calculated Property |
| Cp,gas | 487.37 | J/mol×K | 757.98 | Joback Calculated Property |
| Cp,gas | 499.21 | J/mol×K | 792.73 | Joback Calculated Property |
| η | [0.0002338; 0.0027862] | Pa×s | [321.63; 584.24] |
|
| η | 0.0027862 | Pa×s | 321.63 | Joback Calculated Property |
| η | 0.0014396 | Pa×s | 365.40 | Joback Calculated Property |
| η | 0.0008567 | Pa×s | 409.17 | Joback Calculated Property |
| η | 0.0005636 | Pa×s | 452.94 | Joback Calculated Property |
| η | 0.0003992 | Pa×s | 496.70 | Joback Calculated Property |
| η | 0.0002990 | Pa×s | 540.47 | Joback Calculated Property |
| η | 0.0002338 | Pa×s | 584.24 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 3-Cyclopentylpropionic acid, 3-chloroprop-2-enyl ester.
Sources
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