- InChI
- InChI=1S/C14H23F3O2/c1-2-3-4-5-6-7-8-9-10-11-12-19-13(18)14(15,16)17/h10-11H,2-9,12H2,1H3/b11-10+
- InChI Key
- WMJRRZIEUNTJJE-ZHACJKMWSA-N
- Formula
- C14H23F3O2
- SMILES
- CCCCCCCCCC=CCOC(=O)C(F)(F)F
- Molecular Weight1
- 280.33
- ω : Acentric Factor.
- 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).
- IE : Ionization energy (eV).
- 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 |
|---|---|---|---|
| ω | 0.6453 | Relay (1.0) Calculated Property | |
| ΔfG° | -668.29 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -1150.26 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 36.83 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 72.75 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.89 | eV | Relay (1.0) Calculated Property |
| log10WS | -5.07 | Relay (1.0) Calculated Property | |
| logPoct/wat | 4.789 | Crippen Calculated Property | |
| McVol | 216.570 | ml/mol | McGowan Calculated Property |
| Pc | 1502.31 | kPa | Joback Calculated Property |
| Inp | [1436.70; 1436.70] |
|
|
| Inp | 1436.70 | NIST | |
| Inp | 1436.70 | NIST | |
| Tboil | 497.20 | K | Relay (1.0) Calculated Property |
| Tc | 630.66 | K | Relay (1.0) Calculated Property |
| Tfus | 240.84 | K | Relay (1.0) Calculated Property |
| Vc | 0.795 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [574.43; 656.28] | J/mol×K | [594.75; 757.42] |
|
| Cp,gas | 574.43 | J/mol×K | 594.75 | Joback Calculated Property |
| Cp,gas | 589.78 | J/mol×K | 621.86 | Joback Calculated Property |
| Cp,gas | 604.40 | J/mol×K | 648.97 | Joback Calculated Property |
| Cp,gas | 618.34 | J/mol×K | 676.09 | Joback Calculated Property |
| Cp,gas | 631.61 | J/mol×K | 703.20 | Joback Calculated Property |
| Cp,gas | 644.25 | J/mol×K | 730.31 | Joback Calculated Property |
| Cp,gas | 656.28 | J/mol×K | 757.42 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to trans-2-Dodecen-1-ol, trifluoroacetate.
Sources
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