- InChI
- InChI=1S/C5H10F3NOSi/c1-11(2,3)9-4(10)5(6,7)8/h1-3H3,(H,9,10)
- InChI Key
- QLPZEDHKVHQPAD-UHFFFAOYSA-N
- Formula
- C5H10F3NOSi
- SMILES
- C[Si](C)(C)N=C(O)C(F)(F)F
- Molecular Weight1
- 185.22
- CAS
- 55982-15-5
- Other Names
-
- Trifluoroacetamide, N-methyl-N-trimethylsilyl
- ω : Acentric Factor.
- ΔfG° : Standard Gibbs free energy of formation (kJ/mol).
- ΔfH°gas : Enthalpy of formation at standard conditions (kJ/mol).
- ΔvapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
- IE : Ionization energy (eV).
- log10WS : Log10 of Water solubility in mol/l.
- logPoct/wat : Octanol/Water partition coefficient.
- 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 | 0.4944 | Relay (1.0) Calculated Property | |
| ΔfG° | -630.02 | kJ/mol | Relay (1.0-beta) Calculated Property |
| ΔfH°gas | -1000.14 | kJ/mol | Relay (1.0) Calculated Property |
| ΔvapH° | 55.20 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 10.23 | eV | Relay (1.0) Calculated Property |
| log10WS | -0.42 | Relay (1.0) Calculated Property | |
| logPoct/wat | 2.340 | Crippen Calculated Property | |
| Pc | 2414.38 | kPa | Relay (1.0-beta) Calculated Property |
| Tboil | 431.30 | K | Relay (1.0) Calculated Property |
| Tc | 540.63 | K | Relay (1.0) Calculated Property |
| Tfus | 346.11 | K | Relay (1.0) Calculated Property |
| Vc | 0.441 | m3/kmol | Relay (1.0) Calculated Property |
Similar Compounds
Find more compounds similar to Acetamide, 2,2,2-trifluoro-N-(trimethylsilyl)-.
Sources
- Cheméo Relay (1.0)
- Cheméo Relay (1.0, beta) Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
- Crippen Method
- Crippen Method
- NIST Webbook
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