- InChI
- InChI=1S/C13H19F5O2/c1-2-3-4-5-6-7-8-9-10-20-11(19)12(14,15)13(16,17)18/h8-9H,2-7,10H2,1H3/b9-8+
- InChI Key
- DDWXFCFXBMQAKJ-CMDGGOBGSA-N
- Formula
- C13H19F5O2
- SMILES
-
CCCCCCCC=CCOC(=O)C(F)(F)C(F)(F
)F - Molecular Weight1
- 302.28
- 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 | 0.6081 | Relay (1.0) Calculated Property | |
| ΔfG° | -1063.49 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -1557.24 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 32.99 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 67.02 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 10.05 | eV | Relay (1.0) Calculated Property |
| log10WS | -5.57 | Relay (1.0) Calculated Property | |
| logPoct/wat | 4.644 | Crippen Calculated Property | |
| McVol | 206.020 | ml/mol | McGowan Calculated Property |
| Pc | 1531.86 | kPa | Joback Calculated Property |
| Inp | [1265.60; 1265.60] |
|
|
| Inp | 1265.60 | NIST | |
| Inp | 1265.60 | NIST | |
| Tboil | 463.91 | K | Relay (1.0) Calculated Property |
| Tc | 593.35 | K | Relay (1.0) Calculated Property |
| Tfus | 222.82 | K | Relay (1.0) Calculated Property |
| Vc | 0.747 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [542.21; 618.19] | J/mol×K | [567.18; 725.31] |
|
| Cp,gas | 542.21 | J/mol×K | 567.18 | Joback Calculated Property |
| Cp,gas | 556.61 | J/mol×K | 593.53 | Joback Calculated Property |
| Cp,gas | 570.27 | J/mol×K | 619.89 | Joback Calculated Property |
| Cp,gas | 583.22 | J/mol×K | 646.24 | Joback Calculated Property |
| Cp,gas | 595.51 | J/mol×K | 672.60 | Joback Calculated Property |
| Cp,gas | 607.15 | J/mol×K | 698.95 | Joback Calculated Property |
| Cp,gas | 618.19 | J/mol×K | 725.31 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to trans-2-Decen-1-ol, pentafluoropropionate.
Sources
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