- InChI
- InChI=1S/C7H8FN/c1-5-2-3-6(8)4-7(5)9/h2-4H,9H2,1H3
- InChI Key
- JLCDTNNLXUMYFQ-UHFFFAOYSA-N
- Formula
- C7H8FN
- SMILES
- Cc1ccc(F)cc1N
- Molecular Weight1
- 125.14
- CAS
- 367-29-3
- Other Names
-
- 2-Amino-4-fluorotoluene
- Benzenamine, 5-fluoro-2-methyl-
- 5-fluoro-o-toluidine
- 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° | -27.15 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -136.54 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 15.43 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 44.60 | kJ/mol | Joback Calculated Property |
| log10WS | -1.91 | Crippen Calculated Property | |
| logPoct/wat | 1.716 | Crippen Calculated Property | |
| McVol | 97.480 | ml/mol | McGowan Calculated Property |
| Pc | 4021.02 | kPa | Joback Calculated Property |
| Tboil | 468.00 | K | Joback Calculated Property |
| Tc | 685.00 | K | Joback Calculated Property |
| Tfus | 303.96 | K | Joback Calculated Property |
| Vc | 0.366 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [196.53; 250.26] | J/mol×K | [468.00; 685.00] | 
|
| Cp,gas | 196.53 | J/mol×K | 468.00 | Joback Calculated Property |
| Cp,gas | 206.84 | J/mol×K | 504.17 | Joback Calculated Property |
| Cp,gas | 216.58 | J/mol×K | 540.33 | Joback Calculated Property |
| Cp,gas | 225.78 | J/mol×K | 576.50 | Joback Calculated Property |
| Cp,gas | 234.45 | J/mol×K | 612.66 | Joback Calculated Property |
| Cp,gas | 242.60 | J/mol×K | 648.83 | Joback Calculated Property |
| Cp,gas | 250.26 | J/mol×K | 685.00 | Joback Calculated Property |
Pressure Dependent Properties
| Property | Value | Unit | Pressure (kPa) | Source |
|---|---|---|---|---|
| Tboilr | 373.00 | K | 1.30 | NIST |
Similar Compounds
Find more compounds similar to 5-Fluoro-2-methylaniline.
Sources
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