- InChI
- InChI=1S/C8H6F12O/c1-2(21)4(11,12)6(15,16)8(19,20)7(17,18)5(13,14)3(9)10/h2-3,21H,1H3
- InChI Key
- HRWGQHSSZRFTGP-UHFFFAOYSA-N
- Formula
- C8H6F12O
- SMILES
-
CC(O)C(F)(F)C(F)(F)C(F)(F)C(F)
(F)C(F)(F)C(F)F - Molecular Weight1
- 346.11
- CAS
- 156122-84-8
- 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).
- 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° | -2448.74 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -2768.31 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 13.41 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 33.02 | kJ/mol | Joback Calculated Property |
| log10WS | -4.43 | Crippen Calculated Property | |
| logPoct/wat | 3.809 | Crippen Calculated Property | |
| McVol | 150.690 | ml/mol | McGowan Calculated Property |
| Pc | 1853.11 | kPa | Joback Calculated Property |
| Tboil | 448.83 | K | Joback Calculated Property |
| Tc | 576.27 | K | Joback Calculated Property |
| Tfus | 229.92 | K | Joback Calculated Property |
| Vc | 0.651 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [401.51; 458.86] | J/mol×K | [448.83; 576.27] | 
|
| Cp,gas | 401.51 | J/mol×K | 448.83 | Joback Calculated Property |
| Cp,gas | 412.71 | J/mol×K | 470.07 | Joback Calculated Property |
| Cp,gas | 423.21 | J/mol×K | 491.31 | Joback Calculated Property |
| Cp,gas | 433.05 | J/mol×K | 512.55 | Joback Calculated Property |
| Cp,gas | 442.25 | J/mol×K | 533.79 | Joback Calculated Property |
| Cp,gas | 450.84 | J/mol×K | 555.03 | Joback Calculated Property |
| Cp,gas | 458.86 | J/mol×K | 576.27 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 2-Octanol, 3,3,4,4,5,5,6,6,7,7,8,8-dodecafluoro.
Sources
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