- 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/h8-9H,2-7,10H2,1H3/b9-8+
- InChI Key
- KGYZTDBVTHWGKI-CMDGGOBGSA-N
- Formula
- C14H19F7O2
- SMILES
-
CCCCCCCC=CCOC(=O)C(F)(F)C(F)(F
)C(F)(F)F - Molecular Weight1
- 352.29
- 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° | -1441.85 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -1858.89 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 34.32 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 46.27 | kJ/mol | Joback Calculated Property |
| log10WS | -5.69 | Crippen Calculated Property | |
| logPoct/wat | 5.279 | Crippen Calculated Property | |
| McVol | 223.650 | ml/mol | McGowan Calculated Property |
| Pc | 1349.66 | kPa | Joback Calculated Property |
| Inp | [1298.30; 1298.30] |
|
|
| Inp | 1298.30 | NIST | |
| Inp | 1298.30 | NIST | |
| Tboil | 585.37 | K | Joback Calculated Property |
| Tc | 739.16 | K | Joback Calculated Property |
| Tfus | 326.01 | K | Joback Calculated Property |
| Vc | 0.916 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [612.40; 688.07] | J/mol×K | [585.37; 739.16] |
|
| Cp,gas | 612.40 | J/mol×K | 585.37 | Joback Calculated Property |
| Cp,gas | 626.85 | J/mol×K | 611.00 | Joback Calculated Property |
| Cp,gas | 640.51 | J/mol×K | 636.63 | Joback Calculated Property |
| Cp,gas | 653.43 | J/mol×K | 662.27 | Joback Calculated Property |
| Cp,gas | 665.63 | J/mol×K | 687.90 | Joback Calculated Property |
| Cp,gas | 677.16 | J/mol×K | 713.53 | Joback Calculated Property |
| Cp,gas | 688.07 | J/mol×K | 739.16 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to trans-2-Decen-1-ol, heptafluorobutyrate.
Sources
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