- InChI
- InChI=1S/CH3F2N/c1-4(2)3/h1H3
- InChI Key
- KTNJOGGUCNTDHY-UHFFFAOYSA-N
- Formula
- CH3F2N
- SMILES
- CN(F)F
- Molecular Weight1
- 67.04
- CAS
- 753-58-2
- Other Names
-
- Methylamine, N,N-difluoro-
- (Difluoroamino)methane
- N,N-Difluoromethylamine
- Methyldifluoroamine
- 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° | -321.30 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -388.66 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 7.53 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 18.23 | kJ/mol | Joback Calculated Property |
| log10WS | -0.50 | Crippen Calculated Property | |
| logPoct/wat | 0.687 | Crippen Calculated Property | |
| McVol | 38.470 | ml/mol | McGowan Calculated Property |
| Pc | 5058.59 | kPa | Joback Calculated Property |
| Tboil | 233.26 | K | Joback Calculated Property |
| Tc | 368.79 | K | Joback Calculated Property |
| Tfus | 134.68 | K | Joback Calculated Property |
| Vc | 0.145 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [51.98; 72.85] | J/mol×K | [233.26; 368.79] | 
|
| Cp,gas | 51.98 | J/mol×K | 233.26 | Joback Calculated Property |
| Cp,gas | 55.80 | J/mol×K | 255.85 | Joback Calculated Property |
| Cp,gas | 59.47 | J/mol×K | 278.44 | Joback Calculated Property |
| Cp,gas | 63.01 | J/mol×K | 301.02 | Joback Calculated Property |
| Cp,gas | 66.42 | J/mol×K | 323.61 | Joback Calculated Property |
| Cp,gas | 69.70 | J/mol×K | 346.20 | Joback Calculated Property |
| Cp,gas | 72.85 | J/mol×K | 368.79 | Joback Calculated Property |
| ΔvapH | [22.90; 23.50] | kJ/mol | [230.00; 257.00] |
|
| ΔvapH | 23.50 | kJ/mol | 230.00 | NIST |
| ΔvapH | 22.90 | kJ/mol | 257.00 | NIST |
Similar Compounds
Find more compounds similar to Methanamine, N,N-difluoro-.
Sources
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