- InChI
- InChI=1S/C22H35F7O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-31-19(30)20(23,24)21(25,26)22(27,28)29/h9-10H,2-8,11-18H2,1H3/b10-9-
- InChI Key
- TYNFPJQYUUJEMG-KTKRTIGZSA-N
- Formula
- C22H35F7O2
- SMILES
-
CCCCCCCCC=CCCCCCCCCOC(=O)C(F)(
F)C(F)(F)C(F)(F)F - Molecular Weight1
- 464.50
- 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° | -1374.49 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -2024.01 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 55.04 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 64.07 | kJ/mol | Joback Calculated Property |
| log10WS | -9.04 | Crippen Calculated Property | |
| logPoct/wat | 8.400 | Crippen Calculated Property | |
| McVol | 336.370 | ml/mol | McGowan Calculated Property |
| Pc | 821.01 | kPa | Joback Calculated Property |
| Inp | 2019.20 | NIST | |
| Tboil | 768.41 | K | Joback Calculated Property |
| Tc | 940.80 | K | Joback Calculated Property |
| Tfus | 416.17 | K | Joback Calculated Property |
| Vc | 1.365 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1062.74; 1158.28] | J/mol×K | [768.41; 940.80] | 
|
| Cp,gas | 1062.74 | J/mol×K | 768.41 | Joback Calculated Property |
| Cp,gas | 1080.86 | J/mol×K | 797.14 | Joback Calculated Property |
| Cp,gas | 1098.01 | J/mol×K | 825.87 | Joback Calculated Property |
| Cp,gas | 1114.25 | J/mol×K | 854.60 | Joback Calculated Property |
| Cp,gas | 1129.67 | J/mol×K | 883.34 | Joback Calculated Property |
| Cp,gas | 1144.32 | J/mol×K | 912.07 | Joback Calculated Property |
| Cp,gas | 1158.28 | J/mol×K | 940.80 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Oleyl alcohol, heptafluorobutyrate.
Sources
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