- InChI
- InChI=1S/C10H9F2N3O4/c1-4(16)13-8-6(11)3-7(12)9(14-5(2)17)10(8)15(18)19/h3H,1-2H3,(H,13,16)(H,14,17)
- InChI Key
- HGPVHQIKZLZGBE-UHFFFAOYSA-N
- Formula
- C10H9F2N3O4
- SMILES
-
CC(=O)Nc1c(F)cc(F)c(NC(C)=O)c1
[N+](=O)[O-] - Molecular Weight1
- 273.19
- CAS
- 4140-70-9
- 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).
- 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° | -325.92 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -580.28 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 45.06 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 84.10 | kJ/mol | Joback Calculated Property |
| log10WS | -3.19 | Crippen Calculated Property | |
| logPoct/wat | 1.790 | Crippen Calculated Property | |
| McVol | 172.060 | ml/mol | McGowan Calculated Property |
| Pc | 2976.29 | kPa | Joback Calculated Property |
| Tboil | 833.26 | K | Joback Calculated Property |
| Tc | 1059.27 | K | Joback Calculated Property |
| Tfus | 628.93 | K | Joback Calculated Property |
| Vc | 0.688 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [484.31; 524.80] | J/mol×K | [833.26; 1059.27] | 
|
| Cp,gas | 484.31 | J/mol×K | 833.26 | Joback Calculated Property |
| Cp,gas | 492.96 | J/mol×K | 870.93 | Joback Calculated Property |
| Cp,gas | 500.82 | J/mol×K | 908.60 | Joback Calculated Property |
| Cp,gas | 507.91 | J/mol×K | 946.27 | Joback Calculated Property |
| Cp,gas | 514.25 | J/mol×K | 983.93 | Joback Calculated Property |
| Cp,gas | 519.88 | J/mol×K | 1021.60 | Joback Calculated Property |
| Cp,gas | 524.80 | J/mol×K | 1059.27 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Acetamide, n,n'-(4,6-difluoro-2-nitro-m-phenylene)bis-.
Sources
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