- InChI
- InChI=1S/C10H17F3O2/c1-3-4-5-6-7-8(2)15-9(14)10(11,12)13/h8H,3-7H2,1-2H3
- InChI Key
- OSUSEXASYGZJOJ-UHFFFAOYSA-N
- Formula
- C10H17F3O2
- SMILES
- CCCCCCC(C)OC(=O)C(F)(F)F
- Molecular Weight1
- 226.24
- CAS
- 332-83-2
- 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.
- I : 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° | -784.63 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -1096.89 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 22.75 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 42.88 | kJ/mol | Joback Calculated Property |
| log10WS | -3.65 | Crippen Calculated Property | |
| logPoct/wat | 3.451 | Crippen Calculated Property | |
| McVol | 164.510 | ml/mol | McGowan Calculated Property |
| Pc | 1992.98 | kPa | Joback Calculated Property |
| Inp | [967.00; 991.50] |
|
|
| Inp | 967.00 | NIST | |
| Inp | 991.50 | NIST | |
| Inp | 967.00 | NIST | |
| Inp | 991.50 | NIST | |
| I | [1075.00; 1075.00] |
|
|
| I | 1075.00 | NIST | |
| I | 1075.00 | NIST | |
| Tboil | 498.63 | K | Joback Calculated Property |
| Tc | 660.43 | K | Joback Calculated Property |
| Tfus | 263.81 | K | Joback Calculated Property |
| Vc | 0.656 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [395.78; 468.80] | J/mol×K | [498.63; 660.43] |
|
| Cp,gas | 395.78 | J/mol×K | 498.63 | Joback Calculated Property |
| Cp,gas | 409.38 | J/mol×K | 525.60 | Joback Calculated Property |
| Cp,gas | 422.39 | J/mol×K | 552.56 | Joback Calculated Property |
| Cp,gas | 434.81 | J/mol×K | 579.53 | Joback Calculated Property |
| Cp,gas | 446.68 | J/mol×K | 606.50 | Joback Calculated Property |
| Cp,gas | 458.01 | J/mol×K | 633.47 | Joback Calculated Property |
| Cp,gas | 468.80 | J/mol×K | 660.43 | Joback Calculated Property |
Similar Compounds
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Sources
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