- InChI
- InChI=1S/C19H36F3NO/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-23-18(24)19(20,21)22/h2-17H2,1H3,(H,23,24)
- InChI Key
- RGNMEQXMHOFJSX-UHFFFAOYSA-N
- Formula
- C19H36F3NO
- SMILES
-
CCCCCCCCCCCCCCCCCNC(=O)C(F)(F)
F - Molecular Weight1
- 351.49
- Other Names
-
- 1-Aminoheptadecane, 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° | -512.02 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -1091.68 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 53.49 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 67.32 | kJ/mol | Joback Calculated Property |
| log10WS | -7.40 | Crippen Calculated Property | |
| logPoct/wat | 6.536 | Crippen Calculated Property | |
| McVol | 295.430 | ml/mol | McGowan Calculated Property |
| Pc | 1052.77 | kPa | Joback Calculated Property |
| Inp | 2139.00 | NIST | |
| Tboil | 732.74 | K | Joback Calculated Property |
| Tc | 900.85 | K | Joback Calculated Property |
| Tfus | 410.67 | K | Joback Calculated Property |
| Vc | 1.183 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [907.53; 1003.60] | J/mol×K | [732.74; 900.85] | 
|
| Cp,gas | 907.53 | J/mol×K | 732.74 | Joback Calculated Property |
| Cp,gas | 925.63 | J/mol×K | 760.76 | Joback Calculated Property |
| Cp,gas | 942.83 | J/mol×K | 788.78 | Joback Calculated Property |
| Cp,gas | 959.19 | J/mol×K | 816.80 | Joback Calculated Property |
| Cp,gas | 974.75 | J/mol×K | 844.82 | Joback Calculated Property |
| Cp,gas | 989.54 | J/mol×K | 872.83 | Joback Calculated Property |
| Cp,gas | 1003.60 | J/mol×K | 900.85 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 1-Aminoheptadecane, N-trifluoroacetyl-.
Sources
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