- 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/h2H,1,3-10H2
- InChI Key
- XFATYVOKIPHXLM-UHFFFAOYSA-N
- Formula
- C14H19F7O2
- SMILES
-
C=CCCCCCCCCOC(=O)C(F)(F)C(F)(F
)C(F)(F)F - Molecular Weight1
- 352.29
- 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 | 0.6987 | Relay (1.0) Calculated Property | |
| ΔfG° | -1434.23 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -1936.79 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 32.84 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 70.23 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 10.23 | eV | Relay (1.0) Calculated Property |
| log10WS | -6.05 | Relay (1.0) Calculated Property | |
| logPoct/wat | 5.279 | Crippen Calculated Property | |
| McVol | 223.650 | ml/mol | McGowan Calculated Property |
| Pc | 1339.80 | kPa | Joback Calculated Property |
| Inp | [1298.10; 1298.10] |
|
|
| Inp | 1298.10 | NIST | |
| Inp | 1298.10 | NIST | |
| Tboil | 486.95 | K | Relay (1.0) Calculated Property |
| Tc | 602.59 | K | Relay (1.0) Calculated Property |
| Tfus | 238.62 | K | Relay (1.0) Calculated Property |
| Vc | 0.823 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [610.64; 686.49] | J/mol×K | [577.89; 728.80] |
|
| Cp,gas | 610.64 | J/mol×K | 577.89 | Joback Calculated Property |
| Cp,gas | 625.07 | J/mol×K | 603.04 | Joback Calculated Property |
| Cp,gas | 638.74 | J/mol×K | 628.19 | Joback Calculated Property |
| Cp,gas | 651.69 | J/mol×K | 653.34 | Joback Calculated Property |
| Cp,gas | 663.93 | J/mol×K | 678.50 | Joback Calculated Property |
| Cp,gas | 675.52 | J/mol×K | 703.65 | Joback Calculated Property |
| Cp,gas | 686.49 | J/mol×K | 728.80 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 9-Decen-1-ol, heptafluorobutyrate.
Sources
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