- InChI
- InChI=1S/C7H5F8NO3/c8-5(9,7(13,14)15)2-19-3(17)1-16-4(18)6(10,11)12/h1-2H2,(H,16,18)
- InChI Key
- CFGMCEHZRLPVKE-UHFFFAOYSA-N
- Formula
- C7H5F8NO3
- SMILES
-
O=C(CNC(=O)C(F)(F)F)OCC(F)(F)C
(F)(F)F - Molecular Weight1
- 303.11
- 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° | -1815.35 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -2086.85 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 25.77 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 43.09 | kJ/mol | Joback Calculated Property |
| log10WS | -2.22 | Crippen Calculated Property | |
| logPoct/wat | 1.406 | Crippen Calculated Property | |
| McVol | 142.640 | ml/mol | McGowan Calculated Property |
| Pc | 2331.52 | kPa | Joback Calculated Property |
| Inp | 961.00 | NIST | |
| Tboil | 524.36 | K | Joback Calculated Property |
| Tc | 679.91 | K | Joback Calculated Property |
| Tfus | 355.38 | K | Joback Calculated Property |
| Vc | 0.604 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [376.84; 424.24] | J/mol×K | [524.36; 679.91] | 
|
| Cp,gas | 376.84 | J/mol×K | 524.36 | Joback Calculated Property |
| Cp,gas | 386.18 | J/mol×K | 550.28 | Joback Calculated Property |
| Cp,gas | 394.91 | J/mol×K | 576.21 | Joback Calculated Property |
| Cp,gas | 403.05 | J/mol×K | 602.13 | Joback Calculated Property |
| Cp,gas | 410.63 | J/mol×K | 628.06 | Joback Calculated Property |
| Cp,gas | 417.69 | J/mol×K | 653.98 | Joback Calculated Property |
| Cp,gas | 424.24 | J/mol×K | 679.91 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Glycine, N-trifluoroacetyl-, 2,2,3,3,3-pentafluoropropyl ester.
Sources
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