- InChI
- InChI=1S/C21H38F5NO/c1-3-5-7-9-11-13-15-17-27(18-16-14-12-10-8-6-4-2)19(28)20(22,23)21(24,25)26/h3-18H2,1-2H3
- InChI Key
- HDRUJXRSWJIJSM-UHFFFAOYSA-N
- Formula
- C21H38F5NO
- SMILES
-
CCCCCCCCCN(CCCCCCCCC)C(=O)C(F)
(F)C(F)(F)F - Molecular Weight1
- 415.52
- 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° | -860.57 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -1519.87 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 55.34 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 64.45 | kJ/mol | Joback Calculated Property |
| log10WS | -7.93 | Crippen Calculated Property | |
| logPoct/wat | 7.514 | Crippen Calculated Property | |
| McVol | 327.150 | ml/mol | McGowan Calculated Property |
| Pc | 885.77 | kPa | Joback Calculated Property |
| Inp | [2084.00; 2084.00] |
|
|
| Inp | 2084.00 | NIST | |
| Inp | 2084.00 | NIST | |
| Tboil | 736.08 | K | Joback Calculated Property |
| Tc | 902.04 | K | Joback Calculated Property |
| Tfus | 416.62 | K | Joback Calculated Property |
| Vc | 1.304 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1019.98; 1120.92] | J/mol×K | [736.08; 902.04] |
|
| Cp,gas | 1019.98 | J/mol×K | 736.08 | Joback Calculated Property |
| Cp,gas | 1039.04 | J/mol×K | 763.74 | Joback Calculated Property |
| Cp,gas | 1057.12 | J/mol×K | 791.40 | Joback Calculated Property |
| Cp,gas | 1074.30 | J/mol×K | 819.06 | Joback Calculated Property |
| Cp,gas | 1090.62 | J/mol×K | 846.72 | Joback Calculated Property |
| Cp,gas | 1106.14 | J/mol×K | 874.38 | Joback Calculated Property |
| Cp,gas | 1120.92 | J/mol×K | 902.04 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Pentafluoropropanamide, N,N-dinonyl-.
Sources
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