- InChI
- InChI=1S/C5H10F4N2/c1-4(10(6)7)5(2,3)11(8)9/h4H,1-3H3
- InChI Key
- WFEFNDFIKZZYEE-UHFFFAOYSA-N
- Formula
- C5H10F4N2
- SMILES
- CC(N(F)F)C(C)(C)N(F)F
- Molecular Weight1
- 174.14
- CAS
- 21363-83-7
- ω : Acentric Factor.
- 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).
- IE : Ionization energy (eV).
- 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 |
|---|---|---|---|
| ω | 0.3501 | Relay (1.0) Calculated Property | |
| ΔfG° | -566.06 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -279.82 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfH°liquid | -244.80 | kJ/mol | NIST |
| ΔfusH° | 16.13 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 40.54 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.00 | eV | Relay (1.0) Calculated Property |
| log10WS | -2.12 | Relay (1.0) Calculated Property | |
| logPoct/wat | 2.296 | Crippen Calculated Property | |
| McVol | 108.350 | ml/mol | McGowan Calculated Property |
| Pc | 2906.11 | kPa | Joback Calculated Property |
| Tboil | 374.27 | K | Relay (1.0) Calculated Property |
| Tc | 557.47 | K | Relay (1.0) Calculated Property |
| Tfus | 198.72 | K | Relay (1.0) Calculated Property |
| Vc | 0.421 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [205.10; 266.75] | J/mol×K | [332.09; 473.09] | 
|
| Cp,gas | 205.10 | J/mol×K | 332.09 | Joback Calculated Property |
| Cp,gas | 216.65 | J/mol×K | 355.59 | Joback Calculated Property |
| Cp,gas | 227.67 | J/mol×K | 379.09 | Joback Calculated Property |
| Cp,gas | 238.17 | J/mol×K | 402.59 | Joback Calculated Property |
| Cp,gas | 248.17 | J/mol×K | 426.09 | Joback Calculated Property |
| Cp,gas | 257.69 | J/mol×K | 449.59 | Joback Calculated Property |
| Cp,gas | 266.75 | J/mol×K | 473.09 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 2,3-Bis(difluoroamino)-2-methylbutane.
Sources
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