- InChI
- InChI=1S/C19H32F7NO/c1-3-5-7-9-11-13-15-27(14-12-10-8-6-4-2)16(28)17(20,21)18(22,23)19(24,25)26/h3-15H2,1-2H3
- InChI Key
- FOZMLBKFOAORCN-UHFFFAOYSA-N
- Formula
- C19H32F7NO
- SMILES
-
CCCCCCCCN(CCCCCCC)C(=O)C(F)(F)
C(F)(F)C(F)(F)F - Molecular Weight1
- 423.45
- 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° | -1264.19 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -1879.56 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 48.90 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 57.07 | kJ/mol | Joback Calculated Property |
| log10WS | -7.41 | Crippen Calculated Property | |
| logPoct/wat | 6.979 | Crippen Calculated Property | |
| McVol | 302.510 | ml/mol | McGowan Calculated Property |
| Pc | 953.19 | kPa | Joback Calculated Property |
| Inp | 1822.00 | NIST | |
| Tboil | 685.63 | K | Joback Calculated Property |
| Tc | 842.63 | K | Joback Calculated Property |
| Tfus | 397.68 | K | Joback Calculated Property |
| Vc | 1.216 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [918.31; 1011.03] | J/mol×K | [685.63; 842.63] | 
|
| Cp,gas | 918.31 | J/mol×K | 685.63 | Joback Calculated Property |
| Cp,gas | 935.88 | J/mol×K | 711.80 | Joback Calculated Property |
| Cp,gas | 952.53 | J/mol×K | 737.96 | Joback Calculated Property |
| Cp,gas | 968.32 | J/mol×K | 764.13 | Joback Calculated Property |
| Cp,gas | 983.30 | J/mol×K | 790.29 | Joback Calculated Property |
| Cp,gas | 997.52 | J/mol×K | 816.46 | Joback Calculated Property |
| Cp,gas | 1011.03 | J/mol×K | 842.63 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Heptafluorobutanamide, N-heptyl-N-octyl-.
Sources
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