- InChI
- InChI=1S/C22H38F7NO/c1-3-5-7-9-11-13-15-17-30(18-16-14-12-10-8-6-4-2)19(31)20(23,24)21(25,26)22(27,28)29/h3-18H2,1-2H3
- InChI Key
- GJIHYWPLADFLCD-UHFFFAOYSA-N
- Formula
- C22H38F7NO
- SMILES
-
CCCCCCCCCN(CCCCCCCCC)C(=O)C(F)
(F)C(F)(F)C(F)(F)F - Molecular Weight1
- 465.53
- 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° | -1238.93 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -1941.48 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 56.67 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 63.75 | kJ/mol | Joback Calculated Property |
| log10WS | -8.67 | Crippen Calculated Property | |
| logPoct/wat | 8.149 | Crippen Calculated Property | |
| McVol | 344.780 | ml/mol | McGowan Calculated Property |
| Pc | 803.88 | kPa | Joback Calculated Property |
| Inp | [2098.00; 2098.00] |
|
|
| Inp | 2098.00 | NIST | |
| Inp | 2098.00 | NIST | |
| Tboil | 754.27 | K | Joback Calculated Property |
| Tc | 923.44 | K | Joback Calculated Property |
| Tfus | 431.49 | K | Joback Calculated Property |
| Vc | 1.385 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1097.18; 1198.31] | J/mol×K | [754.27; 923.44] |
|
| Cp,gas | 1097.18 | J/mol×K | 754.27 | Joback Calculated Property |
| Cp,gas | 1116.36 | J/mol×K | 782.46 | Joback Calculated Property |
| Cp,gas | 1134.51 | J/mol×K | 810.66 | Joback Calculated Property |
| Cp,gas | 1151.71 | J/mol×K | 838.85 | Joback Calculated Property |
| Cp,gas | 1168.02 | J/mol×K | 867.05 | Joback Calculated Property |
| Cp,gas | 1183.53 | J/mol×K | 895.24 | Joback Calculated Property |
| Cp,gas | 1198.31 | J/mol×K | 923.44 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Heptafluorobutanamide, N,N-dinonyl-.
Sources
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