- InChI
- InChI=1S/C10H15F3N2O4/c1-5(2)19-8(17)6(3-4-7(14)16)15-9(18)10(11,12)13/h5-6H,3-4H2,1-2H3,(H2,14,16)(H,15,18)
- InChI Key
- IHJANNQLLFLEOG-UHFFFAOYSA-N
- Formula
- C10H15F3N2O4
- SMILES
-
CC(C)OC(=O)C(CCC(N)=O)NC(=O)C(
F)(F)F - Molecular Weight1
- 284.23
- 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).
- 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).
- 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 |
|---|---|---|---|
| ΔfG° | -889.07 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -1240.07 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 32.72 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 73.06 | kJ/mol | Joback Calculated Property |
| log10WS | -1.93 | Crippen Calculated Property | |
| logPoct/wat | 0.251 | Crippen Calculated Property | |
| McVol | 187.610 | ml/mol | McGowan Calculated Property |
| Pc | 2412.37 | kPa | Joback Calculated Property |
| Inp | 1518.00 | NIST | |
| Tboil | 728.63 | K | Joback Calculated Property |
| Tc | 920.58 | K | Joback Calculated Property |
| Tfus | 484.59 | K | Joback Calculated Property |
| Vc | 0.727 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [546.73; 601.52] | J/mol×K | [728.63; 920.58] | 
|
| Cp,gas | 546.73 | J/mol×K | 728.63 | Joback Calculated Property |
| Cp,gas | 557.64 | J/mol×K | 760.62 | Joback Calculated Property |
| Cp,gas | 567.80 | J/mol×K | 792.61 | Joback Calculated Property |
| Cp,gas | 577.24 | J/mol×K | 824.60 | Joback Calculated Property |
| Cp,gas | 585.99 | J/mol×K | 856.59 | Joback Calculated Property |
| Cp,gas | 594.08 | J/mol×K | 888.59 | Joback Calculated Property |
| Cp,gas | 601.52 | J/mol×K | 920.58 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Glutamine, N-trifluoroacetyl, 1-methylethyl ester.
Sources
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