- InChI
- InChI=1S/C4H8F4N2/c1-4(2,10(7)8)3-9(5)6/h3H2,1-2H3
- InChI Key
- PIGMBPMRYUUGBD-UHFFFAOYSA-N
- Formula
- C4H8F4N2
- SMILES
- CC(C)(CN(F)F)N(F)F
- Molecular Weight1
- 160.11
- CAS
- 16063-24-4
- Other Names
-
- 1,2-Bis(difluoramino)isobutane
- 1-Methyl-2,3-bis(difluoroamino)propane
- 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° | -572.04 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -784.02 | kJ/mol | Joback Calculated Property |
| ΔfH°liquid | -260.30 | kJ/mol | NIST |
| ΔfusH° | 17.06 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 24.02 | kJ/mol | Joback Calculated Property |
| log10WS | -2.12 | Crippen Calculated Property | |
| logPoct/wat | 1.907 | Crippen Calculated Property | |
| McVol | 94.260 | ml/mol | McGowan Calculated Property |
| Pc | 3202.78 | kPa | Joback Calculated Property |
| Tboil | 309.65 | K | Joback Calculated Property |
| Tc | 446.21 | K | Joback Calculated Property |
| Tfus | 204.56 | K | Joback Calculated Property |
| Vc | 0.356 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [170.08; 224.36] | J/mol×K | [309.65; 446.21] | 
|
| Cp,gas | 170.08 | J/mol×K | 309.65 | Joback Calculated Property |
| Cp,gas | 180.25 | J/mol×K | 332.41 | Joback Calculated Property |
| Cp,gas | 189.95 | J/mol×K | 355.17 | Joback Calculated Property |
| Cp,gas | 199.20 | J/mol×K | 377.93 | Joback Calculated Property |
| Cp,gas | 208.01 | J/mol×K | 400.69 | Joback Calculated Property |
| Cp,gas | 216.39 | J/mol×K | 423.45 | Joback Calculated Property |
| Cp,gas | 224.36 | J/mol×K | 446.21 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Propane, 1,2-bis(difluoroamino)-2-methyl-.
Sources
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