- InChI
- InChI=1S/C2H3FN2O4/c1-2(3,4(6)7)5(8)9/h1H3
- InChI Key
- INUKSLQNFYBSOB-UHFFFAOYSA-N
- Formula
- C2H3FN2O4
- SMILES
-
CC(F)([N+](=O)[O-])[N+](=O)[O-
] - Molecular Weight1
- 138.05
- CAS
- 13214-58-9
- 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).
- 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).
- 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° | -154.91 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -256.00 | kJ/mol | NIST |
| ΔfH°liquid | -303.00 | kJ/mol | NIST |
| ΔfusH° | 19.32 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 46.40 | kJ/mol | NIST |
| log10WS | -1.78 | Crippen Calculated Property | |
| logPoct/wat | 0.183 | Crippen Calculated Property | |
| McVol | 75.650 | ml/mol | McGowan Calculated Property |
| Pc | 5015.69 | kPa | Joback Calculated Property |
| Tboil | 544.88 | K | Joback Calculated Property |
| Tc | 795.57 | K | Joback Calculated Property |
| Tfus | 402.53 | K | Joback Calculated Property |
| Vc | 0.319 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [175.85; 208.58] | J/mol×K | [544.88; 795.57] | 
|
| Cp,gas | 175.85 | J/mol×K | 544.88 | Joback Calculated Property |
| Cp,gas | 182.88 | J/mol×K | 586.66 | Joback Calculated Property |
| Cp,gas | 189.20 | J/mol×K | 628.44 | Joback Calculated Property |
| Cp,gas | 194.87 | J/mol×K | 670.23 | Joback Calculated Property |
| Cp,gas | 199.96 | J/mol×K | 712.01 | Joback Calculated Property |
| Cp,gas | 204.51 | J/mol×K | 753.79 | Joback Calculated Property |
| Cp,gas | 208.58 | J/mol×K | 795.57 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 1-Fluoro-1,1-dinitroethane.
Sources
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