- InChI
- InChI=1S/C16H10F2N2O8/c17-9-1-3-11(19(23)24)13(7-9)27-15(21)5-6-16(22)28-14-8-10(18)2-4-12(14)20(25)26/h1-4,7-8H,5-6H2
- InChI Key
- AWJISDLCZOVTBA-UHFFFAOYSA-N
- Formula
- C16H10F2N2O8
- SMILES
-
O=C(CCC(=O)Oc1cc(F)ccc1[N+](=O
)[O-])Oc1cc(F)ccc1[N+](=O)[O-] - Molecular Weight1
- 396.26
- 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° | -516.22 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -849.73 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 58.18 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 108.27 | kJ/mol | Joback Calculated Property |
| log10WS | -5.71 | Crippen Calculated Property | |
| logPoct/wat | 3.072 | Crippen Calculated Property | |
| McVol | 242.040 | ml/mol | McGowan Calculated Property |
| Pc | 2212.45 | kPa | Joback Calculated Property |
| Inp | 2877.00 | NIST | |
| Tboil | 1093.56 | K | Joback Calculated Property |
| Tc | 1352.38 | K | Joback Calculated Property |
| Tfus | 805.72 | K | Joback Calculated Property |
| Vc | 0.964 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [731.16; 739.13] | J/mol×K | [1093.56; 1352.38] | 
|
| Cp,gas | 731.16 | J/mol×K | 1093.56 | Joback Calculated Property |
| Cp,gas | 735.25 | J/mol×K | 1136.70 | Joback Calculated Property |
| Cp,gas | 737.90 | J/mol×K | 1179.83 | Joback Calculated Property |
| Cp,gas | 739.13 | J/mol×K | 1222.97 | Joback Calculated Property |
| Cp,gas | 738.96 | J/mol×K | 1266.11 | Joback Calculated Property |
| Cp,gas | 737.43 | J/mol×K | 1309.25 | Joback Calculated Property |
| Cp,gas | 734.56 | J/mol×K | 1352.38 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Succinic acid, di(5-fluoro-2-nitrophenyl) ester.
Sources
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