- InChI
- InChI=1S/C14H10FNO5/c1-20-12-5-3-2-4-10(12)14(17)21-13-8-9(15)6-7-11(13)16(18)19/h2-8H,1H3
- InChI Key
- KGEYFHFHBKZIDE-UHFFFAOYSA-N
- Formula
- C14H10FNO5
- SMILES
-
COc1ccccc1C(=O)Oc1cc(F)ccc1[N+
](=O)[O-] - Molecular Weight1
- 291.23
- 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).
- Inp : Non-polar retention indices.
- 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 |
|---|---|---|---|
| ΔfG° | -235.25 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -477.53 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 37.35 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 80.64 | kJ/mol | Joback Calculated Property |
| log10WS | -4.66 | Crippen Calculated Property | |
| logPoct/wat | 2.962 | Crippen Calculated Property | |
| McVol | 193.100 | ml/mol | McGowan Calculated Property |
| Pc | 2632.55 | kPa | Joback Calculated Property |
| Inp | 2020.10 | NIST | |
| Tboil | 837.84 | K | Joback Calculated Property |
| Tc | 1086.14 | K | Joback Calculated Property |
| Tfus | 576.53 | K | Joback Calculated Property |
| Vc | 0.746 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [539.22; 586.33] | J/mol×K | [837.84; 1086.14] | 
|
| Cp,gas | 539.22 | J/mol×K | 837.84 | Joback Calculated Property |
| Cp,gas | 550.03 | J/mol×K | 879.22 | Joback Calculated Property |
| Cp,gas | 559.64 | J/mol×K | 920.61 | Joback Calculated Property |
| Cp,gas | 568.05 | J/mol×K | 961.99 | Joback Calculated Property |
| Cp,gas | 575.30 | J/mol×K | 1003.37 | Joback Calculated Property |
| Cp,gas | 581.39 | J/mol×K | 1044.75 | Joback Calculated Property |
| Cp,gas | 586.33 | J/mol×K | 1086.14 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to o-Methoxybenzoic acid, 5-fluoro-2-nitrophenyl ester.
Sources
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