- InChI
- InChI=1S/C6H4FNO2/c7-5-1-3-6(4-2-5)8(9)10/h1-4H
- InChI Key
- WFQDTOYDVUWQMS-UHFFFAOYSA-N
- Formula
- C6H4FNO2
- SMILES
- O=[N+]([O-])c1ccc(F)cc1
- Molecular Weight1
- 141.10
- CAS
- 350-46-9
- Other Names
-
- p-Fluoronitrobenzene
- p-Nitrofluorobenzene
- 1-Fluoro-4-nitrobenzene
- 1-Nitro-4-fluorobenzene
- 1,4-Fluoronitrobenzene
- 4-Fluoronitrobenzene
- 4-Nitrofluorobenzene
- ω : Acentric Factor.
- ΔcH°solid : Standard solid enthalpy of combustion (kJ/mol).
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- EA : Electron affinity (eV).
- 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 | 0.4447 | Relay (1.0) Calculated Property | |
| ΔcH°solid | -2941.10 | kJ/mol | NIST |
| EA | [1.08; 1.15] | eV |
|
| EA | 1.12 ± 0.10 | eV | NIST |
| EA | 1.08 ± 0.09 | eV | NIST |
| EA | 1.10 ± 0.05 | eV | NIST |
| EA | 1.15 ± 0.05 | eV | NIST |
| ΔfG° | -56.84 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -135.80 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 19.39 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 60.67 | kJ/mol | Relay (1.0) Calculated Property |
| IE | [9.90; 10.00] | eV |
|
| IE | 9.90 | eV | NIST |
| IE | 10.00 ± 0.10 | eV | NIST |
| log10WS | -2.21 | Relay (1.0) Calculated Property | |
| logPoct/wat | 1.734 | Crippen Calculated Property | |
| McVol | 90.830 | ml/mol | McGowan Calculated Property |
| Pc | 4379.97 | kPa | Joback Calculated Property |
| Tboil | [478.00; 478.20] | K |
|
| Tboil | 478.20 | K | NIST |
| Tboil | 478.00 | K | NIST |
| Tc | 715.61 | K | Relay (1.0) Calculated Property |
| Tfus | 332.00 | K | Relay (1.0) Calculated Property |
| Vc | 0.316 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [187.84; 233.94] | J/mol×K | [519.45; 760.95] |
|
| Cp,gas | 187.84 | J/mol×K | 519.45 | Joback Calculated Property |
| Cp,gas | 197.17 | J/mol×K | 559.70 | Joback Calculated Property |
| Cp,gas | 205.79 | J/mol×K | 599.95 | Joback Calculated Property |
| Cp,gas | 213.75 | J/mol×K | 640.20 | Joback Calculated Property |
| Cp,gas | 221.07 | J/mol×K | 680.45 | Joback Calculated Property |
| Cp,gas | 227.79 | J/mol×K | 720.70 | Joback Calculated Property |
| Cp,gas | 233.94 | J/mol×K | 760.95 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Benzene, 1-fluoro-4-nitro-.
Sources
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