- InChI
- InChI=1S/C13H21F5O2/c1-3-4-5-6-7-8-9-10(2)20-11(19)12(14,15)13(16,17)18/h10H,3-9H2,1-2H3
- InChI Key
- KXQIIMVUPLXMKM-UHFFFAOYSA-N
- Formula
- C13H21F5O2
- SMILES
-
CCCCCCCCC(C)OC(=O)C(F)(F)C(F)(
F)F - Molecular Weight1
- 304.30
- ω : Acentric Factor.
- 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).
- IE : Ionization energy (eV).
- 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 |
|---|---|---|---|
| ω | 0.6591 | Relay (1.0) Calculated Property | |
| ΔfG° | -1146.15 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -1660.10 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 29.26 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 64.11 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 10.57 | eV | Relay (1.0) Calculated Property |
| log10WS | -5.45 | Relay (1.0) Calculated Property | |
| logPoct/wat | 4.866 | Crippen Calculated Property | |
| McVol | 210.320 | ml/mol | McGowan Calculated Property |
| Pc | 1480.43 | kPa | Joback Calculated Property |
| Inp | 1204.20 | NIST | |
| Tboil | 451.54 | K | Relay (1.0) Calculated Property |
| Tc | 578.77 | K | Relay (1.0) Calculated Property |
| Tfus | 236.71 | K | Relay (1.0) Calculated Property |
| Vc | 0.795 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [561.18; 641.33] | J/mol×K | [562.58; 717.83] | 
|
| Cp,gas | 561.18 | J/mol×K | 562.58 | Joback Calculated Property |
| Cp,gas | 576.26 | J/mol×K | 588.46 | Joback Calculated Property |
| Cp,gas | 590.61 | J/mol×K | 614.33 | Joback Calculated Property |
| Cp,gas | 604.27 | J/mol×K | 640.21 | Joback Calculated Property |
| Cp,gas | 617.26 | J/mol×K | 666.08 | Joback Calculated Property |
| Cp,gas | 629.60 | J/mol×K | 691.96 | Joback Calculated Property |
| Cp,gas | 641.33 | J/mol×K | 717.83 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 2-Decanol, pentafluoropropionate.
Sources
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