- InChI
- InChI=1S/C21H40F3NO/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-25-20(26)21(22,23)24/h2-19H2,1H3,(H,25,26)
- InChI Key
- REUSMYBZXLOVLR-UHFFFAOYSA-N
- Formula
- C21H40F3NO
- SMILES
-
CCCCCCCCCCCCCCCCCCCNC(=O)C(F)(
F)F - Molecular Weight1
- 379.54
- Other Names
-
- 1-Aminononadecane, 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° | -495.18 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -1132.96 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 58.67 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 71.78 | kJ/mol | Joback Calculated Property |
| log10WS | -8.24 | Crippen Calculated Property | |
| logPoct/wat | 7.317 | Crippen Calculated Property | |
| McVol | 323.610 | ml/mol | McGowan Calculated Property |
| Pc | 932.92 | kPa | Joback Calculated Property |
| Inp | 2331.00 | NIST | |
| Tboil | 778.50 | K | Joback Calculated Property |
| Tc | 953.60 | K | Joback Calculated Property |
| Tfus | 433.21 | K | Joback Calculated Property |
| Vc | 1.296 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1028.01; 1129.32] | J/mol×K | [778.50; 953.60] | 
|
| Cp,gas | 1028.01 | J/mol×K | 778.50 | Joback Calculated Property |
| Cp,gas | 1047.17 | J/mol×K | 807.68 | Joback Calculated Property |
| Cp,gas | 1065.35 | J/mol×K | 836.87 | Joback Calculated Property |
| Cp,gas | 1082.61 | J/mol×K | 866.05 | Joback Calculated Property |
| Cp,gas | 1099.00 | J/mol×K | 895.24 | Joback Calculated Property |
| Cp,gas | 1114.55 | J/mol×K | 924.42 | Joback Calculated Property |
| Cp,gas | 1129.32 | J/mol×K | 953.60 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 1-Aminononadecane, N-trifluoroacetyl-.
Sources
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