- 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).
- 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° | 14.33 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 63.08 | 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 | [178.40; 237.90] | J/mol×K | [461.28; 688.12] | 
|
| Cp,gas | 178.40 | J/mol×K | 461.28 | Joback Calculated Property |
| Cp,gas | 189.60 | J/mol×K | 499.09 | Joback Calculated Property |
| Cp,gas | 200.29 | J/mol×K | 536.89 | Joback Calculated Property |
| Cp,gas | 210.48 | J/mol×K | 574.70 | Joback Calculated Property |
| Cp,gas | 220.15 | J/mol×K | 612.51 | Joback Calculated Property |
| Cp,gas | 229.29 | J/mol×K | 650.31 | Joback Calculated Property |
| Cp,gas | 237.90 | J/mol×K | 688.12 | 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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