- InChI
- InChI=1S/C5H4F4N4O10/c6-3(10(14)15,11(16)17)1-22-5(8,9)23-2-4(7,12(18)19)13(20)21/h1-2H2
- InChI Key
- ZRXYSSKJEJXCDB-UHFFFAOYSA-N
- Formula
- C5H4F4N4O10
- SMILES
-
O=[N+]([O-])C(F)(COC(F)(F)OCC(
F)([N+](=O)[O-])[N+](=O)[O-])[ N+](=O)[O-] - Molecular Weight1
- 356.10
- CAS
- 58715-08-5
- ΔcH°liquid : Standard liquid enthalpy of combustion (kJ/mol).
- 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).
- ΔfH°liquid : Liquid phase 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).
- ΔvapH : Enthalpy of vaporization at a given temperature (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 |
|---|---|---|---|
| ΔcH°liquid | -1982.90 ± 6.70 | kJ/mol | NIST |
| ΔfG° | -847.30 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -1264.70 | kJ/mol | Joback Calculated Property |
| ΔfH°liquid | -1297.90 ± 6.70 | kJ/mol | NIST |
| ΔfusH° | 46.60 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 90.75 | kJ/mol | Joback Calculated Property |
| log10WS | -3.64 | Crippen Calculated Property | |
| logPoct/wat | -0.077 | Crippen Calculated Property | |
| McVol | 169.810 | ml/mol | McGowan Calculated Property |
| Pc | 3062.55 | kPa | Joback Calculated Property |
| Tboil | 953.39 | K | Joback Calculated Property |
| Tc | 1210.98 | K | Joback Calculated Property |
| Tfus | 774.63 | K | Joback Calculated Property |
| Vc | 0.719 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [526.83; 548.77] | J/mol×K | [953.39; 1210.98] | 
|
| Cp,gas | 526.83 | J/mol×K | 953.39 | Joback Calculated Property |
| Cp,gas | 531.52 | J/mol×K | 996.32 | Joback Calculated Property |
| Cp,gas | 535.63 | J/mol×K | 1039.25 | Joback Calculated Property |
| Cp,gas | 539.29 | J/mol×K | 1082.18 | Joback Calculated Property |
| Cp,gas | 542.62 | J/mol×K | 1125.11 | Joback Calculated Property |
| Cp,gas | 545.74 | J/mol×K | 1168.04 | Joback Calculated Property |
| Cp,gas | 548.77 | J/mol×K | 1210.98 | Joback Calculated Property |
| ΔvapH | 72.70 | kJ/mol | 340.00 | NIST |
Similar Compounds
Find more compounds similar to Difluoro-bis(2-fluoro-2,2-dinitroethoxy)methane.
Sources
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