- InChI
- InChI=1S/C18H30F7NO/c1-3-5-7-9-11-13-26(14-12-10-8-6-4-2)15(27)16(19,20)17(21,22)18(23,24)25/h3-14H2,1-2H3
- InChI Key
- KSUKSKFLNBADIC-UHFFFAOYSA-N
- Formula
- C18H30F7NO
- SMILES
-
CCCCCCCN(CCCCCCC)C(=O)C(F)(F)C
(F)(F)C(F)(F)F - Molecular Weight1
- 409.43
- 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° | -1272.61 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -1858.92 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 46.31 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 54.84 | kJ/mol | Joback Calculated Property |
| log10WS | -6.99 | Crippen Calculated Property | |
| logPoct/wat | 6.589 | Crippen Calculated Property | |
| McVol | 288.420 | ml/mol | McGowan Calculated Property |
| Pc | 1012.30 | kPa | Joback Calculated Property |
| Inp | 1734.00 | NIST | |
| Tboil | 662.75 | K | Joback Calculated Property |
| Tc | 816.99 | K | Joback Calculated Property |
| Tfus | 386.41 | K | Joback Calculated Property |
| Vc | 1.161 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [860.54; 950.91] | J/mol×K | [662.75; 816.99] | 
|
| Cp,gas | 860.54 | J/mol×K | 662.75 | Joback Calculated Property |
| Cp,gas | 877.66 | J/mol×K | 688.46 | Joback Calculated Property |
| Cp,gas | 893.90 | J/mol×K | 714.16 | Joback Calculated Property |
| Cp,gas | 909.29 | J/mol×K | 739.87 | Joback Calculated Property |
| Cp,gas | 923.89 | J/mol×K | 765.58 | Joback Calculated Property |
| Cp,gas | 937.75 | J/mol×K | 791.28 | Joback Calculated Property |
| Cp,gas | 950.91 | J/mol×K | 816.99 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Heptafluorobutanamide, N,N-diheptyl-.
Sources
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