- InChI
- InChI=1S/C14H19F7O2/c1-2-3-4-5-6-7-8-9-10-23-11(22)12(15,16)13(17,18)14(19,20)21/h6-7H,2-5,8-10H2,1H3/b7-6+
- InChI Key
- VQNLPAOSJVBTIR-VOTSOKGWSA-N
- Formula
- C14H19F7O2
- SMILES
-
CCCCC/C=C\CCCOC(=O)C(F)(F)C(F)
(F)C(F)(F)F - Molecular Weight1
- 352.29
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- 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).
- logPoct/wat : Octanol/Water partition coefficient.
- McVol : McGowan's characteristic volume (ml/mol).
- Inp : Non-polar retention indices.
- Tboil : Normal Boiling Point Temperature (K).
- Tc : Critical Temperature (K).
- Tfus : Normal melting (fusion) point (K).
- 1: Molecular weight from the IUPAC atomic weights tables.
Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| ΔfH°gas | -1966.72 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 35.90 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 72.39 | kJ/mol | Relay (1.0) Calculated Property |
| logPoct/wat | 5.279 | Crippen Calculated Property | |
| McVol | 223.650 | ml/mol | McGowan Calculated Property |
| Inp | [1283.70; 1283.70] |
|
|
| Inp | 1283.70 | NIST | |
| Inp | 1283.70 | NIST | |
| Tboil | 476.28 | K | Relay (1.0) Calculated Property |
| Tc | 601.59 | K | Relay (1.0) Calculated Property |
| Tfus | 204.22 | K | Relay (1.0) Calculated Property |
Cheméo can also estimate Critical Pressure, Critical Volume, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy, Log10 of Water solubility in mol/l for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [604.97; 682.43] | J/mol×K | [567.50; 718.56] |
|
| Cp,gas | 604.97 | J/mol×K | 567.50 | Joback Calculated Property |
| Cp,gas | 619.80 | J/mol×K | 592.68 | Joback Calculated Property |
| Cp,gas | 633.81 | J/mol×K | 617.85 | Joback Calculated Property |
| Cp,gas | 647.04 | J/mol×K | 643.03 | Joback Calculated Property |
| Cp,gas | 659.53 | J/mol×K | 668.20 | Joback Calculated Property |
| Cp,gas | 671.31 | J/mol×K | 693.38 | Joback Calculated Property |
| Cp,gas | 682.43 | J/mol×K | 718.56 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to (Z)-4-Decen-1-ol, heptafluorobutyrate.
Sources
- Cheméo Relay (1.0)
- Cheméo Relay (1.0, beta) Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
- Crippen Method
- Crippen Method
- Joback Method
- McGowan Method
- NIST Webbook
Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more.
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