- InChI
- InChI=1S/CF2N2O4/c2-1(3,4(6)7)5(8)9
- InChI Key
- PLHQSNSLBKPCTC-UHFFFAOYSA-N
- Formula
- CF2N2O4
- SMILES
-
O=[N+]([O-])C(F)(F)[N+](=O)[O-
] - Molecular Weight1
- 142.02
- CAS
- 1185-11-1
- 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 | -307.00 ± 5.90 | kJ/mol | NIST |
| ΔfG° | -358.14 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -403.00 ± 6.70 | kJ/mol | NIST |
| ΔfH°liquid | -444.80 ± 6.70 | kJ/mol | NIST |
| ΔfusH° | 19.81 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 41.00 ± 0.80 | kJ/mol | NIST |
| log10WS | -1.71 | Crippen Calculated Property | |
| logPoct/wat | 0.090 | Crippen Calculated Property | |
| McVol | 63.330 | ml/mol | McGowan Calculated Property |
| Pc | 5398.63 | kPa | Joback Calculated Property |
| Tboil | 521.27 | K | Joback Calculated Property |
| Tc | 763.54 | K | Joback Calculated Property |
| Tfus | 391.85 | K | Joback Calculated Property |
| Vc | 0.281 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [144.60; 168.31] | J/mol×K | [521.27; 763.54] | 
|
| Cp,gas | 144.60 | J/mol×K | 521.27 | Joback Calculated Property |
| Cp,gas | 149.89 | J/mol×K | 561.65 | Joback Calculated Property |
| Cp,gas | 154.58 | J/mol×K | 602.03 | Joback Calculated Property |
| Cp,gas | 158.72 | J/mol×K | 642.40 | Joback Calculated Property |
| Cp,gas | 162.35 | J/mol×K | 682.78 | Joback Calculated Property |
| Cp,gas | 165.53 | J/mol×K | 723.16 | Joback Calculated Property |
| Cp,gas | 168.31 | J/mol×K | 763.54 | Joback Calculated Property |
| ΔvapH | 41.40 | kJ/mol | 296.50 | NIST |
Similar Compounds
Find more compounds similar to Difluorodinitromethane.
Sources
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