- InChI
- InChI=1S/C9H6F3NO/c10-9(11,12)14-8-3-1-2-7(6-8)4-5-13/h1-3,6H,4H2
- InChI Key
- WZLPHJZVNJXHPV-UHFFFAOYSA-N
- Formula
- C9H6F3NO
- SMILES
- N#CCc1cccc(OC(F)(F)F)c1
- Molecular Weight1
- 201.15
- CAS
- 108307-56-8
- 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° | -425.73 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -568.45 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 17.24 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 47.71 | kJ/mol | Joback Calculated Property |
| log10WS | -3.42 | Crippen Calculated Property | |
| logPoct/wat | 2.651 | Crippen Calculated Property | |
| McVol | 126.470 | ml/mol | McGowan Calculated Property |
| Pc | 2701.41 | kPa | Joback Calculated Property |
| Tboil | 556.06 | K | Joback Calculated Property |
| Tc | 762.45 | K | Joback Calculated Property |
| Tfus | 321.54 | K | Joback Calculated Property |
| Vc | 0.518 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [294.19; 344.81] | J/mol×K | [556.06; 762.45] | 
|
| Cp,gas | 294.19 | J/mol×K | 556.06 | Joback Calculated Property |
| Cp,gas | 304.24 | J/mol×K | 590.46 | Joback Calculated Property |
| Cp,gas | 313.60 | J/mol×K | 624.86 | Joback Calculated Property |
| Cp,gas | 322.31 | J/mol×K | 659.25 | Joback Calculated Property |
| Cp,gas | 330.39 | J/mol×K | 693.65 | Joback Calculated Property |
| Cp,gas | 337.88 | J/mol×K | 728.05 | Joback Calculated Property |
| Cp,gas | 344.81 | J/mol×K | 762.45 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 3-(Trifluoromethoxy)phenylacetonitrile.
Sources
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