- InChI
- InChI=1S/C14H7F2NO2/c15-11-2-1-3-12(16)13(11)14(18)19-10-6-4-9(8-17)5-7-10/h1-7H
- InChI Key
- MTEGUFJKGHQFPI-UHFFFAOYSA-N
- Formula
- C14H7F2NO2
- SMILES
-
N#Cc1ccc(OC(=O)c2c(F)cccc2F)cc
1 - Molecular Weight1
- 259.21
- 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° | -227.43 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -365.78 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 29.38 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 71.30 | kJ/mol | Joback Calculated Property |
| log10WS | -4.57 | Crippen Calculated Property | |
| logPoct/wat | 3.056 | Crippen Calculated Property | |
| McVol | 172.960 | ml/mol | McGowan Calculated Property |
| Pc | 2465.36 | kPa | Joback Calculated Property |
| Inp | 1879.00 | NIST | |
| Tboil | 764.93 | K | Joback Calculated Property |
| Tc | 999.55 | K | Joback Calculated Property |
| Tfus | 476.27 | K | Joback Calculated Property |
| Vc | 0.690 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [445.59; 493.51] | J/mol×K | [764.93; 999.55] | 
|
| Cp,gas | 445.59 | J/mol×K | 764.93 | Joback Calculated Property |
| Cp,gas | 455.75 | J/mol×K | 804.03 | Joback Calculated Property |
| Cp,gas | 465.01 | J/mol×K | 843.14 | Joback Calculated Property |
| Cp,gas | 473.38 | J/mol×K | 882.24 | Joback Calculated Property |
| Cp,gas | 480.91 | J/mol×K | 921.34 | Joback Calculated Property |
| Cp,gas | 487.61 | J/mol×K | 960.44 | Joback Calculated Property |
| Cp,gas | 493.51 | J/mol×K | 999.55 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 2,6-Difluorobenzoic acid, 4-cyanophenyl ester.
Sources
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