- InChI
- InChI=1S/C10H16Cl2F2O2/c11-7-5-3-1-2-4-6-8-16-9(15)10(12,13)14/h1-8H2
- InChI Key
- PIBBNTFUMNNFPP-UHFFFAOYSA-N
- Formula
- C10H16Cl2F2O2
- SMILES
- O=C(OCCCCCCCCCl)C(F)(F)Cl
- Molecular Weight1
- 277.14
- 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).
- Inp : Non-polar retention indices.
- Tboil : Normal Boiling Point Temperature (K).
- 1: Molecular weight from the IUPAC atomic weights tables.
Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| ΔfH°gas | -968.14 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 33.16 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 72.18 | kJ/mol | Relay (1.0) Calculated Property |
| logPoct/wat | 3.941 | Crippen Calculated Property | |
| McVol | 187.220 | ml/mol | McGowan Calculated Property |
| Inp | 1504.00 | NIST | |
| Tboil | 501.00 | 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 | [442.19; 509.54] | J/mol×K | [556.79; 730.33] | 
|
| Cp,gas | 442.19 | J/mol×K | 556.79 | Joback Calculated Property |
| Cp,gas | 455.03 | J/mol×K | 585.71 | Joback Calculated Property |
| Cp,gas | 467.20 | J/mol×K | 614.64 | Joback Calculated Property |
| Cp,gas | 478.71 | J/mol×K | 643.56 | Joback Calculated Property |
| Cp,gas | 489.59 | J/mol×K | 672.49 | Joback Calculated Property |
| Cp,gas | 499.86 | J/mol×K | 701.41 | Joback Calculated Property |
| Cp,gas | 509.54 | J/mol×K | 730.33 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 8-Chloro-1-octanol, chlorodifluoroacetate.
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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