![Methanamine, 1,1,1-trifluoro-N-[2,2,2-trifluoro-1-(trifluoromethyl)ethylidene]-](/cid/77-675-8/Methanamine-1-1-1-trifluoro-N-2-2-2-trifluoro-1-trifluoromethyl-ethylidene.png "Methanamine, 1,1,1-trifluoro-N-[2,2,2-trifluoro-1-(trifluoromethyl)ethylidene]-")
- InChI
- InChI=1S/C4F9N/c5-2(6,7)1(3(8,9)10)14-4(11,12)13
- InChI Key
- NPHAEKPPAZLGTQ-UHFFFAOYSA-N
- Formula
- C4F9N
- SMILES
- FC(F)(F)N=C(C(F)(F)F)C(F)(F)F
- Molecular Weight1
- 233.04
- CAS
- 453-22-5
- Other Names
-
- Methylamine, 1,1,1-trifluoro-N-[2,2,2-trifluoro-1-(trifluoromethyl)ethylidene]-
- Methylamine, trifluoro-N-[trifluoro-1-(trifluoromethyl)ethylidene]-
- 1,1,1-Trifluoro-N-[2,2,2-trifluoro-1-(trifluoromethyl)ethylidene]-methanamine
- ΔfH°gas : Enthalpy of formation 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).
- 1: Molecular weight from the IUPAC atomic weights tables.
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Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| ΔfH°gas | -1844.70 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 16.65 | kJ/mol | Joback Calculated Property |
| log10WS | -3.14 | Crippen Calculated Property | |
| logPoct/wat | 3.072 | Crippen Calculated Property | |
| McVol | 88.830 | ml/mol | McGowan Calculated Property |
| Pc | 2379.54 | kPa | Joback Calculated Property |
| Tboil | 351.22 | K | Joback Calculated Property |
| Tc | 493.99 | K | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| ΔvapH | 22.20 | kJ/mol | 288.00 | NIST |
Similar Compounds
Sources
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