- 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).
- 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° | -611.24 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -926.98 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 31.58 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 52.85 | kJ/mol | Joback Calculated Property |
| log10WS | -3.99 | Crippen Calculated Property | |
| logPoct/wat | 3.941 | Crippen Calculated Property | |
| McVol | 187.220 | ml/mol | McGowan Calculated Property |
| Pc | 1928.74 | kPa | Joback Calculated Property |
| Inp | 1504.00 | NIST | |
| Tboil | 574.66 | K | Joback Calculated Property |
| Tc | 750.74 | K | Joback Calculated Property |
| Tfus | 338.06 | K | Joback Calculated Property |
| Vc | 0.743 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [447.05; 513.09] | J/mol×K | [574.66; 750.74] | 
|
| Cp,gas | 447.05 | J/mol×K | 574.66 | Joback Calculated Property |
| Cp,gas | 459.59 | J/mol×K | 604.01 | Joback Calculated Property |
| Cp,gas | 471.49 | J/mol×K | 633.35 | Joback Calculated Property |
| Cp,gas | 482.76 | J/mol×K | 662.70 | Joback Calculated Property |
| Cp,gas | 493.44 | J/mol×K | 692.05 | Joback Calculated Property |
| Cp,gas | 503.54 | J/mol×K | 721.39 | Joback Calculated Property |
| Cp,gas | 513.09 | J/mol×K | 750.74 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 8-Chloro-1-octanol, chlorodifluoroacetate.
Sources
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