- InChI
- InChI=1S/C12H19F3O2/c1-2-3-4-5-6-7-8-9-10-17-11(16)12(13,14)15/h2H,1,3-10H2
- InChI Key
- KKLWRPBVKFLPBB-UHFFFAOYSA-N
- Formula
- C12H19F3O2
- SMILES
- C=CCCCCCCCCOC(=O)C(F)(F)F
- Molecular Weight1
- 252.27
- 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° | -677.51 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -1007.46 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 30.17 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 47.05 | kJ/mol | Joback Calculated Property |
| log10WS | -4.22 | Crippen Calculated Property | |
| logPoct/wat | 4.009 | Crippen Calculated Property | |
| McVol | 188.390 | ml/mol | McGowan Calculated Property |
| Pc | 1739.01 | kPa | Joback Calculated Property |
| Inp | [1252.70; 1252.70] |
|
|
| Inp | 1252.70 | NIST | |
| Inp | 1252.70 | NIST | |
| Tboil | 541.51 | K | Joback Calculated Property |
| Tc | 701.68 | K | Joback Calculated Property |
| Tfus | 299.59 | K | Joback Calculated Property |
| Vc | 0.755 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [471.78; 547.46] | J/mol×K | [541.51; 701.68] |
|
| Cp,gas | 471.78 | J/mol×K | 541.51 | Joback Calculated Property |
| Cp,gas | 485.92 | J/mol×K | 568.20 | Joback Calculated Property |
| Cp,gas | 499.42 | J/mol×K | 594.90 | Joback Calculated Property |
| Cp,gas | 512.31 | J/mol×K | 621.59 | Joback Calculated Property |
| Cp,gas | 524.59 | J/mol×K | 648.29 | Joback Calculated Property |
| Cp,gas | 536.31 | J/mol×K | 674.98 | Joback Calculated Property |
| Cp,gas | 547.46 | J/mol×K | 701.68 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 9-Decen-1-ol, trifluoroacetate.
Sources
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