- InChI
- InChI=1S/C18H25F5O2/c1-15(2)7-4-8-16(3)11-6-5-10(13(11)15)12(16)9-25-14(24)17(19,20)18(21,22)23/h10-13H,4-9H2,1-3H3
- InChI Key
- LVKNWPLEJLNUEW-UHFFFAOYSA-N
- Formula
- C18H25F5O2
- SMILES
-
CC1(C)CCCC2(C)C(COC(=O)C(F)(F)
C(F)(F)F)C3CCC2C31 - Molecular Weight1
- 368.38
- 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° | -977.67 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -1482.16 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 26.56 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 55.00 | kJ/mol | Joback Calculated Property |
| log10WS | -5.43 | Crippen Calculated Property | |
| logPoct/wat | 5.216 | Crippen Calculated Property | |
| McVol | 248.190 | ml/mol | McGowan Calculated Property |
| Pc | 1417.57 | kPa | Joback Calculated Property |
| Inp | 1648.00 | NIST | |
| Tboil | 692.65 | K | Joback Calculated Property |
| Tc | 887.38 | K | Joback Calculated Property |
| Tfus | 454.43 | K | Joback Calculated Property |
| Vc | 0.984 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [794.75; 906.14] | J/mol×K | [692.65; 887.38] | 
|
| Cp,gas | 794.75 | J/mol×K | 692.65 | Joback Calculated Property |
| Cp,gas | 814.76 | J/mol×K | 725.11 | Joback Calculated Property |
| Cp,gas | 833.90 | J/mol×K | 757.56 | Joback Calculated Property |
| Cp,gas | 852.39 | J/mol×K | 790.02 | Joback Calculated Property |
| Cp,gas | 870.45 | J/mol×K | 822.47 | Joback Calculated Property |
| Cp,gas | 888.29 | J/mol×K | 854.93 | Joback Calculated Property |
| Cp,gas | 906.14 | J/mol×K | 887.38 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to (-)-Isolongifolol, pentafluoropropionate.
Sources
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