- InChI
- InChI=1S/C10H15F5O2/c1-5(2)7(6(3)4)17-8(16)9(11,12)10(13,14)15/h5-7H,1-4H3
- InChI Key
- YUENQELFHKHIQJ-UHFFFAOYSA-N
- Formula
- C10H15F5O2
- SMILES
-
CC(C)C(OC(=O)C(F)(F)C(F)(F)F)C
(C)C - Molecular Weight1
- 262.22
- 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° | -1176.29 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -1508.42 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 14.45 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 39.17 | kJ/mol | Joback Calculated Property |
| log10WS | -3.48 | Crippen Calculated Property | |
| logPoct/wat | 3.408 | Crippen Calculated Property | |
| McVol | 168.050 | ml/mol | McGowan Calculated Property |
| Pc | 1898.60 | kPa | Joback Calculated Property |
| Inp | [868.00; 868.00] |
|
|
| Inp | 868.00 | NIST | |
| Inp | 868.00 | NIST | |
| Tboil | 493.06 | K | Joback Calculated Property |
| Tc | 655.06 | K | Joback Calculated Property |
| Tfus | 237.41 | K | Joback Calculated Property |
| Vc | 0.669 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [415.29; 489.20] | J/mol×K | [493.06; 655.06] |
|
| Cp,gas | 415.29 | J/mol×K | 493.06 | Joback Calculated Property |
| Cp,gas | 429.32 | J/mol×K | 520.06 | Joback Calculated Property |
| Cp,gas | 442.63 | J/mol×K | 547.06 | Joback Calculated Property |
| Cp,gas | 455.24 | J/mol×K | 574.06 | Joback Calculated Property |
| Cp,gas | 467.19 | J/mol×K | 601.06 | Joback Calculated Property |
| Cp,gas | 478.50 | J/mol×K | 628.06 | Joback Calculated Property |
| Cp,gas | 489.20 | J/mol×K | 655.06 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 2,4-Dimethyl-3-pentanol, pentafluoropropionate.
Sources
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