- InChI
- InChI=1S/C13H17F5O2/c1-8(2)5-6-10(9(3)4)7-20-11(19)12(14,15)13(16,17)18/h5,10H,3,6-7H2,1-2,4H3
- InChI Key
- SFHMLXJTNSTYAL-UHFFFAOYSA-N
- Formula
- C13H17F5O2
- SMILES
-
C=C(C)C(CC=C(C)C)COC(=O)C(F)(F
)C(F)(F)F - Molecular Weight1
- 300.26
- 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° | -995.19 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -1336.71 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 25.56 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 46.07 | kJ/mol | Joback Calculated Property |
| log10WS | -4.57 | Crippen Calculated Property | |
| logPoct/wat | 4.276 | Crippen Calculated Property | |
| McVol | 201.720 | ml/mol | McGowan Calculated Property |
| Pc | 1606.42 | kPa | Joback Calculated Property |
| Inp | 1269.00 | NIST | |
| Tboil | 563.18 | K | Joback Calculated Property |
| Tc | 730.73 | K | Joback Calculated Property |
| Tfus | 266.46 | K | Joback Calculated Property |
| Vc | 0.812 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [521.80; 597.52] | J/mol×K | [563.18; 730.73] | 
|
| Cp,gas | 521.80 | J/mol×K | 563.18 | Joback Calculated Property |
| Cp,gas | 536.34 | J/mol×K | 591.10 | Joback Calculated Property |
| Cp,gas | 550.05 | J/mol×K | 619.03 | Joback Calculated Property |
| Cp,gas | 562.98 | J/mol×K | 646.95 | Joback Calculated Property |
| Cp,gas | 575.18 | J/mol×K | 674.88 | Joback Calculated Property |
| Cp,gas | 586.68 | J/mol×K | 702.80 | Joback Calculated Property |
| Cp,gas | 597.52 | J/mol×K | 730.73 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to (.+/-.)-Lavandulol, pentafluoropropionate.
Sources
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