- InChI
- InChI=1S/C13H19F5O2/c1-2-3-4-5-6-7-8-9-10-20-11(19)12(14,15)13(16,17)18/h2H,1,3-10H2
- InChI Key
- OCXPZJAQWPSRBU-UHFFFAOYSA-N
- Formula
- C13H19F5O2
- SMILES
-
C=CCCCCCCCCOC(=O)C(F)(F)C(F)(F
)F - Molecular Weight1
- 302.28
- 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° | -1055.87 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -1429.07 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 31.50 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 46.34 | kJ/mol | Joback Calculated Property |
| log10WS | -4.96 | Crippen Calculated Property | |
| logPoct/wat | 4.644 | Crippen Calculated Property | |
| McVol | 206.020 | ml/mol | McGowan Calculated Property |
| Pc | 1519.94 | kPa | Joback Calculated Property |
| Inp | [1265.80; 1265.80] |
|
|
| Inp | 1265.80 | NIST | |
| Inp | 1265.80 | NIST | |
| Tboil | 559.70 | K | Joback Calculated Property |
| Tc | 714.66 | K | Joback Calculated Property |
| Tfus | 314.46 | K | Joback Calculated Property |
| Vc | 0.837 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [540.60; 616.54] | J/mol×K | [559.70; 714.66] |
|
| Cp,gas | 540.60 | J/mol×K | 559.70 | Joback Calculated Property |
| Cp,gas | 554.93 | J/mol×K | 585.53 | Joback Calculated Property |
| Cp,gas | 568.55 | J/mol×K | 611.35 | Joback Calculated Property |
| Cp,gas | 581.50 | J/mol×K | 637.18 | Joback Calculated Property |
| Cp,gas | 593.80 | J/mol×K | 663.01 | Joback Calculated Property |
| Cp,gas | 605.47 | J/mol×K | 688.83 | Joback Calculated Property |
| Cp,gas | 616.54 | J/mol×K | 714.66 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 9-Decen-1-ol, pentafluoropropionate.
Sources
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