- InChI
- InChI=1S/C19H34F5NO/c1-5-9-11-15(7-3)13-25(14-16(8-4)12-10-6-2)17(26)18(20,21)19(22,23)24/h15-16H,5-14H2,1-4H3
- InChI Key
- DDIQDKUPDGNIMH-UHFFFAOYSA-N
- Formula
- C19H34F5NO
- SMILES
-
CCCCC(CC)CN(CC(CC)CCCC)C(=O)C(
F)(F)C(F)(F)F - Molecular Weight1
- 387.47
- 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° | -882.29 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -1489.15 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 43.11 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 59.22 | kJ/mol | Joback Calculated Property |
| log10WS | -6.61 | Crippen Calculated Property | |
| logPoct/wat | 6.445 | Crippen Calculated Property | |
| McVol | 298.970 | ml/mol | McGowan Calculated Property |
| Pc | 1006.53 | kPa | Joback Calculated Property |
| Inp | [1705.00; 1705.00] |
|
|
| Inp | 1705.00 | NIST | |
| Inp | 1705.00 | NIST | |
| Tboil | 689.44 | K | Joback Calculated Property |
| Tc | 850.82 | K | Joback Calculated Property |
| Tfus | 364.08 | K | Joback Calculated Property |
| Vc | 1.179 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [901.67; 998.69] | J/mol×K | [689.44; 850.82] |
|
| Cp,gas | 901.67 | J/mol×K | 689.44 | Joback Calculated Property |
| Cp,gas | 920.01 | J/mol×K | 716.34 | Joback Calculated Property |
| Cp,gas | 937.43 | J/mol×K | 743.23 | Joback Calculated Property |
| Cp,gas | 953.95 | J/mol×K | 770.13 | Joback Calculated Property |
| Cp,gas | 969.64 | J/mol×K | 797.03 | Joback Calculated Property |
| Cp,gas | 984.54 | J/mol×K | 823.92 | Joback Calculated Property |
| Cp,gas | 998.69 | J/mol×K | 850.82 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Pentafluoropropanamide, N,N-bis(2-ethylhexyl)-.
Sources
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