- InChI
- InChI=1S/C8H6F2O/c1-5(11)8-6(9)3-2-4-7(8)10/h2-4H,1H3
- InChI Key
- VGIIILXIQLXVLC-UHFFFAOYSA-N
- Formula
- C8H6F2O
- SMILES
- CC(=O)c1c(F)cccc1F
- Molecular Weight1
- 156.13
- CAS
- 13670-99-0
- Other Names
-
- Acetophenone, 2',6'-difluoro-
- 2',6'-Difluoroacetophenone
- 2,6-Difluoroacetophenone
- 1-(2,6-difluorophenyl)ethan-1-one
- 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).
- Tboilr : Boiling point at reduced pressure (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° | -408.91 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -499.66 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 17.50 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 42.11 | kJ/mol | Joback Calculated Property |
| log10WS | -2.79 | Crippen Calculated Property | |
| logPoct/wat | 2.167 | Crippen Calculated Property | |
| McVol | 104.930 | ml/mol | McGowan Calculated Property |
| Pc | 3411.87 | kPa | Joback Calculated Property |
| Tboil | 471.49 | K | Joback Calculated Property |
| Tc | 672.86 | K | Joback Calculated Property |
| Tfus | 282.49 | K | Joback Calculated Property |
| Vc | 0.417 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [209.37; 260.45] | J/mol×K | [471.49; 672.86] | 
|
| Cp,gas | 209.37 | J/mol×K | 471.49 | Joback Calculated Property |
| Cp,gas | 219.12 | J/mol×K | 505.05 | Joback Calculated Property |
| Cp,gas | 228.36 | J/mol×K | 538.61 | Joback Calculated Property |
| Cp,gas | 237.10 | J/mol×K | 572.17 | Joback Calculated Property |
| Cp,gas | 245.36 | J/mol×K | 605.73 | Joback Calculated Property |
| Cp,gas | 253.14 | J/mol×K | 639.29 | Joback Calculated Property |
| Cp,gas | 260.45 | J/mol×K | 672.86 | Joback Calculated Property |
Pressure Dependent Properties
| Property | Value | Unit | Pressure (kPa) | Source |
|---|---|---|---|---|
| Tboilr | 350.70 | K | 2.00 | NIST |
Similar Compounds
Find more compounds similar to Ethanone, 1-(2,6-difluorophenyl)-.
Sources
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