- InChI
- InChI=1S/C2H6FN/c1-4(2)3/h1-2H3
- InChI Key
- PIIHPBHYDCOPKZ-UHFFFAOYSA-N
- Formula
- C2H6FN
- SMILES
- CN(C)F
- Molecular Weight1
- 63.07
- CAS
- 14722-43-1
- Other Names
-
- Fluorodimethylamine
- 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).
- 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 |
|---|---|---|---|
| ΔfG° | -118.07 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -213.19 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 7.04 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 21.27 | kJ/mol | Joback Calculated Property |
| log10WS | -0.07 | Crippen Calculated Property | |
| logPoct/wat | 0.432 | Crippen Calculated Property | |
| McVol | 50.790 | ml/mol | McGowan Calculated Property |
| Pc | 4710.65 | kPa | Joback Calculated Property |
| Tboil | 256.87 | K | Joback Calculated Property |
| Tc | 404.47 | K | Joback Calculated Property |
| Tfus | 145.36 | K | Joback Calculated Property |
| Vc | 0.183 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [67.94; 98.43] | J/mol×K | [256.87; 404.47] | 
|
| Cp,gas | 67.94 | J/mol×K | 256.87 | Joback Calculated Property |
| Cp,gas | 73.51 | J/mol×K | 281.47 | Joback Calculated Property |
| Cp,gas | 78.88 | J/mol×K | 306.07 | Joback Calculated Property |
| Cp,gas | 84.05 | J/mol×K | 330.67 | Joback Calculated Property |
| Cp,gas | 89.03 | J/mol×K | 355.27 | Joback Calculated Property |
| Cp,gas | 93.82 | J/mol×K | 379.87 | Joback Calculated Property |
| Cp,gas | 98.43 | J/mol×K | 404.47 | Joback Calculated Property |
| ΔvapH | 29.90 | kJ/mol | 261.00 | NIST |
Similar Compounds
Find more compounds similar to Dimethylfluoroamine.
Sources
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