- InChI
- InChI=1S/C18H34F3NO/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-22-17(23)18(19,20)21/h2-16H2,1H3,(H,22,23)
- InChI Key
- BSBDOZVBTYWNPH-UHFFFAOYSA-N
- Formula
- C18H34F3NO
- SMILES
- CCCCCCCCCCCCCCCCNC(=O)C(F)(F)F
- Molecular Weight1
- 337.46
- CAS
- 1994-48-5
- Other Names
-
- 1-Aminohexadecane, TFA
- 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° | -520.44 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -1071.04 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 50.90 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 65.10 | kJ/mol | Joback Calculated Property |
| log10WS | -6.98 | Crippen Calculated Property | |
| logPoct/wat | 6.146 | Crippen Calculated Property | |
| McVol | 281.340 | ml/mol | McGowan Calculated Property |
| Pc | 1121.55 | kPa | Joback Calculated Property |
| Inp | [2046.00; 2046.00] |
|
|
| Inp | 2046.00 | NIST | |
| Inp | 2046.00 | NIST | |
| Tboil | 709.86 | K | Joback Calculated Property |
| Tc | 875.49 | K | Joback Calculated Property |
| Tfus | 399.40 | K | Joback Calculated Property |
| Vc | 1.127 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [848.70; 942.35] | J/mol×K | [709.86; 875.49] |
|
| Cp,gas | 848.70 | J/mol×K | 709.86 | Joback Calculated Property |
| Cp,gas | 866.31 | J/mol×K | 737.46 | Joback Calculated Property |
| Cp,gas | 883.07 | J/mol×K | 765.07 | Joback Calculated Property |
| Cp,gas | 899.02 | J/mol×K | 792.67 | Joback Calculated Property |
| Cp,gas | 914.19 | J/mol×K | 820.28 | Joback Calculated Property |
| Cp,gas | 928.62 | J/mol×K | 847.88 | Joback Calculated Property |
| Cp,gas | 942.35 | J/mol×K | 875.49 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to N-Hexadecyltrifluoroacetamide.
Sources
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