- InChI
- InChI=1S/C6H6FN/c7-5-3-1-2-4-6(5)8/h1-4H,8H2
- InChI Key
- FTZQXOJYPFINKJ-UHFFFAOYSA-N
- Formula
- C6H6FN
- SMILES
- Nc1ccccc1F
- Molecular Weight1
- 111.12
- CAS
- 348-54-9
- Other Names
-
- Aniline, o-fluoro-
- o-Fluoroaniline
- 2-Fluoroaniline
- 2-Fluorobenzenamine
- 1-Amino-2-fluorobenzene
- Aniline, 2-fluoro-
- UN 2941
- Benzeneamine, 2-fluoro
- ΔcH°liquid : Standard liquid enthalpy of combustion (kJ/mol).
- 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).
- IE : Ionization energy (eV).
- 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).
- 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 |
|---|---|---|---|
| ΔcH°liquid | -3255.80 | kJ/mol | NIST |
| ΔfG° | -25.94 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -104.43 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 13.22 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 52.00 ± 0.60 | kJ/mol | NIST |
| IE | [8.18; 8.50] | eV |
|
| IE | 8.50 | eV | NIST |
| IE | 8.18 | eV | NIST |
| IE | 8.18 | eV | NIST |
| log10WS | -1.44 | Crippen Calculated Property | |
| logPoct/wat | 1.408 | Crippen Calculated Property | |
| McVol | 83.390 | ml/mol | McGowan Calculated Property |
| Pc | 4652.99 | kPa | Joback Calculated Property |
| Inp | [929.50; 930.00] |
|
|
| Inp | 929.50 | NIST | |
| Inp | 930.00 | NIST | |
| Inp | 929.50 | NIST | |
| Tboil | 455.70 | K | NIST |
| Tc | 658.85 | K | Joback Calculated Property |
| Tfus | 280.17 | K | Joback Calculated Property |
| Vc | 0.310 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [157.82; 206.21] | J/mol×K | [440.14; 658.85] |
|
| Cp,gas | 157.82 | J/mol×K | 440.14 | Joback Calculated Property |
| Cp,gas | 167.25 | J/mol×K | 476.59 | Joback Calculated Property |
| Cp,gas | 176.10 | J/mol×K | 513.04 | Joback Calculated Property |
| Cp,gas | 184.40 | J/mol×K | 549.50 | Joback Calculated Property |
| Cp,gas | 192.17 | J/mol×K | 585.95 | Joback Calculated Property |
| Cp,gas | 199.43 | J/mol×K | 622.40 | Joback Calculated Property |
| Cp,gas | 206.21 | J/mol×K | 658.85 | Joback Calculated Property |
Pressure Dependent Properties
| Property | Value | Unit | Pressure (kPa) | Source |
|---|---|---|---|---|
| Tboilr | 328.50 ± 0.50 | K | 1.60 | NIST |
Similar Compounds
Find more compounds similar to Benzenamine, 2-fluoro-.
Sources
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