- InChI
- InChI=1S/C5H7ClO2/c6-3-4-1-2-5(7)8-4/h4H,1-3H2
- InChI Key
- HPLJEKXDAFHJPD-UHFFFAOYSA-N
- Formula
- C5H7ClO2
- SMILES
- O=C1CCC(CCl)O1
- Molecular Weight1
- 134.56
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- η : Dynamic viscosity (Pa×s).
- 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).
- logPoct/wat : Octanol/Water partition coefficient.
- McVol : McGowan's characteristic volume (ml/mol).
- Tboil : Normal Boiling Point Temperature (K).
- 1: Molecular weight from the IUPAC atomic weights tables.
Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| ΔfH°gas | -422.75 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 15.41 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 64.09 | kJ/mol | Relay (1.0) Calculated Property |
| logPoct/wat | 0.931 | Crippen Calculated Property | |
| McVol | 90.130 | ml/mol | McGowan Calculated Property |
| Tboil | 524.30 | K | Relay (1.0) Calculated Property |
Cheméo can also estimate Normal melting (fusion) point, Critical Temperature, Critical Pressure, Critical Volume, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy, Log10 of Water solubility in mol/l for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [167.45; 218.05] | J/mol×K | [416.39; 614.30] | 
|
| Cp,gas | 167.45 | J/mol×K | 416.39 | Joback Calculated Property |
| Cp,gas | 177.23 | J/mol×K | 449.38 | Joback Calculated Property |
| Cp,gas | 186.44 | J/mol×K | 482.36 | Joback Calculated Property |
| Cp,gas | 195.10 | J/mol×K | 515.35 | Joback Calculated Property |
| Cp,gas | 203.25 | J/mol×K | 548.33 | Joback Calculated Property |
| Cp,gas | 210.89 | J/mol×K | 581.32 | Joback Calculated Property |
| Cp,gas | 218.05 | J/mol×K | 614.30 | Joback Calculated Property |
| η | [0.0004812; 0.0021841] | Pa×s | [236.30; 416.39] |
|
| η | 0.0021841 | Pa×s | 236.30 | Joback Calculated Property |
| η | 0.0014726 | Pa×s | 266.31 | Joback Calculated Property |
| η | 0.0010754 | Pa×s | 296.33 | Joback Calculated Property |
| η | 0.0008321 | Pa×s | 326.35 | Joback Calculated Property |
| η | 0.0006723 | Pa×s | 356.36 | Joback Calculated Property |
| η | 0.0005614 | Pa×s | 386.38 | Joback Calculated Property |
| η | 0.0004812 | Pa×s | 416.39 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Gamma-chloromethyl-gamma-butyrolactone.
Sources
- Cheméo Relay (1.0)
- Cheméo Relay (1.0, beta) Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
- Crippen Method
- Crippen Method
- Joback Method
- McGowan Method
- NIST Webbook
Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more.
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