- InChI
- InChI=1S/C10H13F6NO4SSi/c1-23(2,3)21-6(18)5(17-7(19)9(11,12)13)4-22-8(20)10(14,15)16/h5H,4H2,1-3H3,(H,17,19)/t5-/m1/s1
- InChI Key
- HCKDBXODDBUFDV-RXMQYKEDSA-N
- Formula
- C10H13F6NO4SSi
- SMILES
-
C[Si](C)(C)OC(=O)C(CSC(=O)C(F)
(F)F)NC(=O)C(F)(F)F - Molecular Weight1
- 385.36
- CAS
- 57207-35-9
- Other Names
-
- L-Cysteine, N-(trifluoroacetyl)-, trimethylsilyl ester, trifluoroacetate (ester)
- L-Cysteine, N,S-di(trifluoroacetyl)-, trimethylsilyl ester
- 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).
- Inp : Non-polar retention indices.
- 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 | 0.5812 | Relay (1.0) Calculated Property | |
| ΔfG° | -1430.08 | kJ/mol | Relay (1.0-beta) Calculated Property |
| ΔfH°gas | -2107.73 | kJ/mol | Relay (1.0) Calculated Property |
| ΔvapH° | 73.03 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 10.42 | eV | Relay (1.0) Calculated Property |
| log10WS | -3.22 | Relay (1.0) Calculated Property | |
| logPoct/wat | 2.234 | Crippen Calculated Property | |
| Pc | 1275.86 | kPa | Relay (1.0-beta) Calculated Property |
| Inp | [1298.70; 1298.70] |
|
|
| Inp | 1298.70 | NIST | |
| Inp | 1298.70 | NIST | |
| Tboil | 496.08 | K | Relay (1.0) Calculated Property |
| Tc | 656.92 | K | Relay (1.0) Calculated Property |
| Tfus | 327.60 | K | Relay (1.0) Calculated Property |
| Vc | 0.799 | m3/kmol | Relay (1.0) Calculated Property |
Similar Compounds
Find more compounds similar to L-Cysteine, N,S-bis(trifluoroacetyl)-, trimethylsilyl ester.
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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