- InChI
- InChI=1S/C20H34F7NO/c1-5-9-11-15(7-3)13-28(14-16(8-4)12-10-6-2)17(29)18(21,22)19(23,24)20(25,26)27/h15-16H,5-14H2,1-4H3
- InChI Key
- DRDRAZUGOVAKNM-UHFFFAOYSA-N
- Formula
- C20H34F7NO
- SMILES
-
CCCCC(CC)CN(CC(CC)CCCC)C(=O)C(
F)(F)C(F)(F)C(F)(F)F - Molecular Weight1
- 437.48
- 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° | -1260.65 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -1910.76 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 44.45 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 58.52 | kJ/mol | Joback Calculated Property |
| log10WS | -7.35 | Crippen Calculated Property | |
| logPoct/wat | 7.081 | Crippen Calculated Property | |
| McVol | 316.600 | ml/mol | McGowan Calculated Property |
| Pc | 907.79 | kPa | Joback Calculated Property |
| Inp | 1724.00 | NIST | |
| Tboil | 707.63 | K | Joback Calculated Property |
| Tc | 869.17 | K | Joback Calculated Property |
| Tfus | 378.95 | K | Joback Calculated Property |
| Vc | 1.260 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [977.90; 1073.89] | J/mol×K | [707.63; 869.17] | 
|
| Cp,gas | 977.90 | J/mol×K | 707.63 | Joback Calculated Property |
| Cp,gas | 996.14 | J/mol×K | 734.55 | Joback Calculated Property |
| Cp,gas | 1013.40 | J/mol×K | 761.48 | Joback Calculated Property |
| Cp,gas | 1029.75 | J/mol×K | 788.40 | Joback Calculated Property |
| Cp,gas | 1045.24 | J/mol×K | 815.32 | Joback Calculated Property |
| Cp,gas | 1059.94 | J/mol×K | 842.25 | Joback Calculated Property |
| Cp,gas | 1073.89 | J/mol×K | 869.17 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Heptafluorobutanamide, N,N-bis(2-ethylhexyl)-.
Sources
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