- InChI
- InChI=1S/C2F2N4O8/c3-1(5(9)10,6(11)12)2(4,7(13)14)8(15)16
- InChI Key
- BDYYJOSEHYEBKF-UHFFFAOYSA-N
- Formula
- C2F2N4O8
- SMILES
-
O=[N+]([O-])C(F)([N+](=O)[O-])
C(F)([N+](=O)[O-])[N+](=O)[O-] - Molecular Weight1
- 246.04
- CAS
- 20165-39-3
- 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 | -730.00 ± 3.00 | kJ/mol | NIST |
| ΔfG° | -275.78 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -352.00 ± 4.20 | kJ/mol | NIST |
| ΔfH°liquid | -415.00 ± 4.20 | kJ/mol | NIST |
| ΔfusH° | 37.71 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 62.80 ± 0.80 | kJ/mol | NIST |
| log10WS | -2.91 | Crippen Calculated Property | |
| logPoct/wat | -0.660 | Crippen Calculated Property | |
| McVol | 112.260 | ml/mol | McGowan Calculated Property |
| Pc | 5001.51 | kPa | Joback Calculated Property |
| Tboil | 844.60 | K | Joback Calculated Property |
| Tc | 1137.10 | K | Joback Calculated Property |
| Tfus | 692.76 | K | Joback Calculated Property |
| Vc | 0.489 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [313.92; 332.29] | J/mol×K | [844.60; 1137.10] | 
|
| Cp,gas | 313.92 | J/mol×K | 844.60 | Joback Calculated Property |
| Cp,gas | 317.76 | J/mol×K | 893.35 | Joback Calculated Property |
| Cp,gas | 321.06 | J/mol×K | 942.10 | Joback Calculated Property |
| Cp,gas | 323.99 | J/mol×K | 990.85 | Joback Calculated Property |
| Cp,gas | 326.72 | J/mol×K | 1039.60 | Joback Calculated Property |
| Cp,gas | 329.43 | J/mol×K | 1088.35 | Joback Calculated Property |
| Cp,gas | 332.29 | J/mol×K | 1137.10 | Joback Calculated Property |
| ΔvapH | 62.80 | kJ/mol | 310.00 | NIST |
Similar Compounds
Find more compounds similar to 1,2-Difluorotetranitroethane.
Sources
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