- InChI
- InChI=1S/C6H5F2N/c7-4-1-2-5(8)6(9)3-4/h1-3H,9H2
- InChI Key
- YNOOQIUSYGWMSS-UHFFFAOYSA-N
- Formula
- C6H5F2N
- SMILES
- Nc1cc(F)ccc1F
- Molecular Weight1
- 129.11
- CAS
- 367-30-6
- Other Names
-
- 2,5-Difluoroaniline
- Aniline, 2,5-difluoro-
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- ΔfusH° : Enthalpy of fusion at standard conditions (kJ/mol).
- ΔvapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
- IE : Ionization energy (eV).
- logPoct/wat : Octanol/Water partition coefficient.
- McVol : McGowan's characteristic volume (ml/mol).
- Tboil : Normal Boiling Point Temperature (K).
- Tfus : Normal melting (fusion) point (K).
- 1: Molecular weight from the IUPAC atomic weights tables.
Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| ΔfusH° | 15.92 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 52.50 ± 0.50 | kJ/mol | NIST |
| IE | 8.41 | eV | NIST |
| logPoct/wat | 1.547 | Crippen Calculated Property | |
| McVol | 85.160 | ml/mol | McGowan Calculated Property |
| Tboil | [450.00; 450.20] | K |
|
| Tboil | 450.20 | K | NIST |
| Tboil | 450.00 ± 1.00 | K | NIST |
| Tfus | 299.24 | K | Relay (1.0) Calculated Property |
Cheméo can also estimate Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Log10 of Water solubility in mol/l for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [166.50; 210.59] | J/mol×K | [444.59; 652.84] |
|
| Cp,gas | 166.50 | J/mol×K | 444.59 | Joback Calculated Property |
| Cp,gas | 174.96 | J/mol×K | 479.30 | Joback Calculated Property |
| Cp,gas | 182.95 | J/mol×K | 514.01 | Joback Calculated Property |
| Cp,gas | 190.50 | J/mol×K | 548.71 | Joback Calculated Property |
| Cp,gas | 197.61 | J/mol×K | 583.42 | Joback Calculated Property |
| Cp,gas | 204.30 | J/mol×K | 618.13 | Joback Calculated Property |
| Cp,gas | 210.59 | J/mol×K | 652.84 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Benzenamine, 2,5-difluoro-.
Sources
- Cheméo Relay (1.0)
- Cheméo Relay (1.0, beta) Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
- Crippen Method
- Crippen Method
- Joback Method
- McGowan Method
- NIST Webbook
Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more.
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