- InChI
- InChI=1S/C8H10FN/c1-10(2)8-5-3-7(9)4-6-8/h3-6H,1-2H3
- InChI Key
- YJEHCGOJNJUOII-UHFFFAOYSA-N
- Formula
- C8H10FN
- SMILES
- CN(C)c1ccc(F)cc1
- Molecular Weight1
- 139.17
- CAS
- 403-46-3
- Other Names
-
- N,N-Dimethyl-4-fluoroaniline
- ω : Acentric Factor.
- PAff : Proton affinity (kJ/mol).
- BasG : Gas basicity (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).
- 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 |
|---|---|---|---|
| ω | 0.3970 | Relay (1.0) Calculated Property | |
| PAff | 924.80 | kJ/mol | NIST |
| BasG | 898.30 | kJ/mol | NIST |
| ΔfG° | 35.23 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -128.35 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 16.23 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 53.25 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 7.50 | eV | NIST |
| log10WS | -2.02 | Relay (1.0) Calculated Property | |
| logPoct/wat | 1.892 | Crippen Calculated Property | |
| McVol | 111.570 | ml/mol | McGowan Calculated Property |
| Pc | 3392.03 | kPa | Joback Calculated Property |
| Tboil | 463.38 | K | Relay (1.0) Calculated Property |
| Tc | 665.60 | K | Relay (1.0) Calculated Property |
| Tfus | 295.34 | K | Relay (1.0) Calculated Property |
| Vc | 0.413 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [213.88; 280.58] | J/mol×K | [425.81; 622.84] | 
|
| Cp,gas | 213.88 | J/mol×K | 425.81 | Joback Calculated Property |
| Cp,gas | 226.68 | J/mol×K | 458.65 | Joback Calculated Property |
| Cp,gas | 238.77 | J/mol×K | 491.49 | Joback Calculated Property |
| Cp,gas | 250.18 | J/mol×K | 524.33 | Joback Calculated Property |
| Cp,gas | 260.93 | J/mol×K | 557.17 | Joback Calculated Property |
| Cp,gas | 271.05 | J/mol×K | 590.01 | Joback Calculated Property |
| Cp,gas | 280.58 | J/mol×K | 622.84 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to p-Fluoro-N,N-dimethylaniline.
Sources
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