- InChI
- InChI=1S/C4H9F2N/c1-4(2,3)7(5)6/h1-3H3
- InChI Key
- LXLQMSOUIOCFMO-UHFFFAOYSA-N
- Formula
- C4H9F2N
- SMILES
- CC(C)(C)N(F)F
- Molecular Weight1
- 109.12
- CAS
- 646-55-9
- 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).
- 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 | -2986.00 ± 3.00 | kJ/mol | NIST |
| ΔfG° | -293.20 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -192.00 ± 3.00 | kJ/mol | NIST |
| ΔfH°liquid | -221.00 ± 3.00 | kJ/mol | NIST |
| ΔfusH° | 7.88 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 29.00 ± 0.80 | kJ/mol | NIST |
| log10WS | -1.87 | Crippen Calculated Property | |
| logPoct/wat | 1.856 | Crippen Calculated Property | |
| McVol | 80.740 | ml/mol | McGowan Calculated Property |
| Pc | 3564.27 | kPa | Joback Calculated Property |
| Tboil | 298.67 | K | Joback Calculated Property |
| Tc | 451.67 | K | Joback Calculated Property |
| Tfus | 170.91 | K | Joback Calculated Property |
| Vc | 0.302 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [131.14; 183.30] | J/mol×K | [298.67; 451.67] | 
|
| Cp,gas | 131.14 | J/mol×K | 298.67 | Joback Calculated Property |
| Cp,gas | 140.95 | J/mol×K | 324.17 | Joback Calculated Property |
| Cp,gas | 150.29 | J/mol×K | 349.67 | Joback Calculated Property |
| Cp,gas | 159.18 | J/mol×K | 375.17 | Joback Calculated Property |
| Cp,gas | 167.63 | J/mol×K | 400.67 | Joback Calculated Property |
| Cp,gas | 175.67 | J/mol×K | 426.17 | Joback Calculated Property |
| Cp,gas | 183.30 | J/mol×K | 451.67 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to t-Butyldifluoroamine.
Sources
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