- InChI
- InChI=1S/C16H30F3NO/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-20-15(21)16(17,18)19/h2-14H2,1H3,(H,20,21)
- InChI Key
- MQMIATHAPLUUAU-UHFFFAOYSA-N
- Formula
- C16H30F3NO
- SMILES
- CCCCCCCCCCCCCCNC(=O)C(F)(F)F
- Molecular Weight1
- 309.41
- CAS
- 1995-02-4
- Other Names
-
- 1-Aminotetradecane, 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° | -537.28 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -1029.76 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 45.72 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 60.64 | kJ/mol | Joback Calculated Property |
| log10WS | -6.15 | Crippen Calculated Property | |
| logPoct/wat | 5.366 | Crippen Calculated Property | |
| McVol | 253.160 | ml/mol | McGowan Calculated Property |
| Pc | 1280.99 | kPa | Joback Calculated Property |
| Inp | [1843.00; 1843.00] |
|
|
| Inp | 1843.00 | NIST | |
| Inp | 1843.00 | NIST | |
| Inp | 1843.00 | NIST | |
| Tboil | 664.10 | K | Joback Calculated Property |
| Tc | 826.47 | K | Joback Calculated Property |
| Tfus | 376.86 | K | Joback Calculated Property |
| Vc | 1.016 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [734.19; 823.16] | J/mol×K | [664.10; 826.47] |
|
| Cp,gas | 734.19 | J/mol×K | 664.10 | Joback Calculated Property |
| Cp,gas | 750.88 | J/mol×K | 691.16 | Joback Calculated Property |
| Cp,gas | 766.79 | J/mol×K | 718.22 | Joback Calculated Property |
| Cp,gas | 781.94 | J/mol×K | 745.29 | Joback Calculated Property |
| Cp,gas | 796.36 | J/mol×K | 772.35 | Joback Calculated Property |
| Cp,gas | 810.09 | J/mol×K | 799.41 | Joback Calculated Property |
| Cp,gas | 823.16 | J/mol×K | 826.47 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 1-Aminotetradecane, N-trifluoroacetyl.
Sources
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