- 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
- 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).
- 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).
- 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 | 0.2085 | Relay (1.0) Calculated Property | |
| ΔfG° | -118.07 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -39.07 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 7.04 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 22.97 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.50 | eV | Relay (1.0) Calculated Property |
| log10WS | 0.46 | Relay (1.0) Calculated Property | |
| logPoct/wat | 0.433 | Crippen Calculated Property | |
| McVol | 50.790 | ml/mol | McGowan Calculated Property |
| Pc | 4710.65 | kPa | Joback Calculated Property |
| Tboil | 275.64 | K | Relay (1.0) Calculated Property |
| Tc | 453.59 | K | Relay (1.0) Calculated Property |
| Tfus | 193.64 | K | Relay (1.0) Calculated Property |
| Vc | 0.219 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| ΔvapH | 29.90 | kJ/mol | 261.00 | NIST |
Correlations
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [71.62; 167.61] | J/mol×K | [273.00; 1000.00] |
Joback Predicted correlation
|
| Equation | Y = A + B·T + C·T² + D·T³ + E·T⁴ Y is Cp,gas in J/mol×K, T in K | |||
| Coefficient A | -3.53000e+00 | |||
| Coefficient B | 3.29540e-01 | |||
| Coefficient C | -2.14000e-04 | |||
| Coefficient D | 5.56000e-08 | |||
| Coefficient E | 0.00000e+00 | |||
| Temperature range, min. | 273.00 | |||
| Temperature range, max. | 1000.00 | |||
| Cp,gas | 71.62 | J/mol×K | 273.00 | Calculated Property |
| Cp,gas | 88.73 | J/mol×K | 353.78 | Calculated Property |
| Cp,gas | 103.82 | J/mol×K | 434.56 | Calculated Property |
| Cp,gas | 117.07 | J/mol×K | 515.33 | Calculated Property |
| Cp,gas | 128.65 | J/mol×K | 596.11 | Calculated Property |
| Cp,gas | 138.73 | J/mol×K | 676.89 | Calculated Property |
| Cp,gas | 147.49 | J/mol×K | 757.67 | Calculated Property |
| Cp,gas | 155.10 | J/mol×K | 838.44 | Calculated Property |
| Cp,gas | 161.75 | J/mol×K | 919.22 | Calculated Property |
| Cp,gas | 167.61 | J/mol×K | 1000.00 | Calculated Property |
Similar Compounds
Find more compounds similar to Dimethylfluoroamine.
Sources
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