- InChI
- InChI=1S/C20H35F3O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-25-19(24)20(21,22)23/h9-10H,2-8,11-18H2,1H3/b10-9-
- InChI Key
- FLDNEOWDJOPXSX-KTKRTIGZSA-N
- Formula
- C20H35F3O2
- SMILES
-
CCCCCCCCC=CCCCCCCCCOC(=O)C(F)(
F)F - Molecular Weight1
- 364.49
- 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 | 0.8720 | Relay (1.0) Calculated Property | |
| ΔfG° | -617.77 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -1282.80 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 52.37 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 96.74 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.60 | eV | Relay (1.0) Calculated Property |
| log10WS | -6.81 | Relay (1.0) Calculated Property | |
| logPoct/wat | 7.129 | Crippen Calculated Property | |
| McVol | 301.110 | ml/mol | McGowan Calculated Property |
| Pc | 1003.98 | kPa | Joback Calculated Property |
| Inp | 1990.40 | NIST | |
| Tboil | 575.63 | K | Relay (1.0) Calculated Property |
| Tc | 701.68 | K | Relay (1.0) Calculated Property |
| Tfus | 271.59 | K | Relay (1.0) Calculated Property |
| Vc | 1.123 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [909.93; 1006.18] | J/mol×K | [732.03; 900.77] | 
|
| Cp,gas | 909.93 | J/mol×K | 732.03 | Joback Calculated Property |
| Cp,gas | 928.04 | J/mol×K | 760.15 | Joback Calculated Property |
| Cp,gas | 945.28 | J/mol×K | 788.28 | Joback Calculated Property |
| Cp,gas | 961.66 | J/mol×K | 816.40 | Joback Calculated Property |
| Cp,gas | 977.25 | J/mol×K | 844.52 | Joback Calculated Property |
| Cp,gas | 992.08 | J/mol×K | 872.65 | Joback Calculated Property |
| Cp,gas | 1006.18 | J/mol×K | 900.77 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Oleyl alcohol, trifluoroacetate.
Sources
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