- InChI
- InChI=1S/C11H15F6NO2/c1-2-3-4-5-6-7-18(8(19)10(12,13)14)9(20)11(15,16)17/h2-7H2,1H3
- InChI Key
- HNXMDOMUGYLAQY-UHFFFAOYSA-N
- Formula
- C11H15F6NO2
- SMILES
-
CCCCCCCN(C(=O)C(F)(F)F)C(=O)C(
F)(F)F - Molecular Weight1
- 307.23
- Other Names
-
- 1-Bis(trifluoroacetyl)aminoheptane
- 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° | -1268.50 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -1622.16 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 34.12 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 48.12 | kJ/mol | Joback Calculated Property |
| log10WS | -3.87 | Crippen Calculated Property | |
| logPoct/wat | 3.437 | Crippen Calculated Property | |
| McVol | 189.590 | ml/mol | McGowan Calculated Property |
| Pc | 1762.45 | kPa | Joback Calculated Property |
| Inp | [1688.00; 1688.00] |
|
|
| Inp | 1688.00 | NIST | |
| Inp | 1688.00 | NIST | |
| Tboil | 560.42 | K | Joback Calculated Property |
| Tc | 715.14 | K | Joback Calculated Property |
| Tfus | 354.44 | K | Joback Calculated Property |
| Vc | 0.767 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [503.82; 571.04] | J/mol×K | [560.42; 715.14] |
|
| Cp,gas | 503.82 | J/mol×K | 560.42 | Joback Calculated Property |
| Cp,gas | 516.69 | J/mol×K | 586.21 | Joback Calculated Property |
| Cp,gas | 528.86 | J/mol×K | 611.99 | Joback Calculated Property |
| Cp,gas | 540.34 | J/mol×K | 637.78 | Joback Calculated Property |
| Cp,gas | 551.18 | J/mol×K | 663.57 | Joback Calculated Property |
| Cp,gas | 561.40 | J/mol×K | 689.36 | Joback Calculated Property |
| Cp,gas | 571.04 | J/mol×K | 715.14 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 2,2,2-Trifluoro-N-heptyl-N-(trifluoroacetyl)acetamide.
Sources
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