- InChI
- InChI=1S/C10H13F6NO2/c1-3-6(4-2)5-17(7(18)9(11,12)13)8(19)10(14,15)16/h6H,3-5H2,1-2H3
- InChI Key
- KOBMYYWEACBTAI-UHFFFAOYSA-N
- Formula
- C10H13F6NO2
- SMILES
-
CCC(CC)CN(C(=O)C(F)(F)F)C(=O)C
(F)(F)F - Molecular Weight1
- 293.21
- Other Names
-
- 1-[N-bis(trifluoroacetyl)]amino-2-ethylbutane
- 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° | -1279.36 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -1606.80 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 28.00 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 45.51 | kJ/mol | Joback Calculated Property |
| log10WS | -3.21 | Crippen Calculated Property | |
| logPoct/wat | 2.902 | Crippen Calculated Property | |
| McVol | 175.500 | ml/mol | McGowan Calculated Property |
| Pc | 1927.05 | kPa | Joback Calculated Property |
| Inp | [937.00; 937.00] |
|
|
| Inp | 937.00 | NIST | |
| Inp | 937.00 | NIST | |
| Tboil | 537.10 | K | Joback Calculated Property |
| Tc | 694.45 | K | Joback Calculated Property |
| Tfus | 328.17 | K | Joback Calculated Property |
| Vc | 0.706 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [455.77; 521.26] | J/mol×K | [537.10; 694.45] |
|
| Cp,gas | 455.77 | J/mol×K | 537.10 | Joback Calculated Property |
| Cp,gas | 468.38 | J/mol×K | 563.33 | Joback Calculated Property |
| Cp,gas | 480.28 | J/mol×K | 589.55 | Joback Calculated Property |
| Cp,gas | 491.48 | J/mol×K | 615.78 | Joback Calculated Property |
| Cp,gas | 502.02 | J/mol×K | 642.00 | Joback Calculated Property |
| Cp,gas | 511.93 | J/mol×K | 668.23 | Joback Calculated Property |
| Cp,gas | 521.26 | J/mol×K | 694.45 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to N-Bis(trifluoroacetyl)-2-ethylbutan-1-amine.
Sources
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