- InChI
- InChI=1S/C17H32F3NO/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-21-16(22)17(18,19)20/h2-15H2,1H3,(H,21,22)
- InChI Key
- YWUGCTYVGKBRBI-UHFFFAOYSA-N
- Formula
- C17H32F3NO
- SMILES
- CCCCCCCCCCCCCCCNC(=O)C(F)(F)F
- Molecular Weight1
- 323.44
- ω : Acentric Factor.
- 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).
- IE : Ionization energy (eV).
- 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 |
|---|---|---|---|
| ω | 0.8487 | Relay (1.0) Calculated Property | |
| ΔfG° | -528.86 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -1124.61 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 48.31 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 91.01 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.95 | eV | Relay (1.0) Calculated Property |
| log10WS | -5.83 | Relay (1.0) Calculated Property | |
| logPoct/wat | 5.756 | Crippen Calculated Property | |
| McVol | 267.250 | ml/mol | McGowan Calculated Property |
| Pc | 1197.30 | kPa | Joback Calculated Property |
| Inp | 1941.00 | NIST | |
| Tboil | 563.47 | K | Relay (1.0) Calculated Property |
| Tc | 717.69 | K | Relay (1.0) Calculated Property |
| Tfus | 326.78 | K | Relay (1.0) Calculated Property |
| Vc | 1.014 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [790.89; 882.19] | J/mol×K | [686.98; 850.71] | 
|
| Cp,gas | 790.89 | J/mol×K | 686.98 | Joback Calculated Property |
| Cp,gas | 808.04 | J/mol×K | 714.27 | Joback Calculated Property |
| Cp,gas | 824.37 | J/mol×K | 741.56 | Joback Calculated Property |
| Cp,gas | 839.92 | J/mol×K | 768.85 | Joback Calculated Property |
| Cp,gas | 854.71 | J/mol×K | 796.14 | Joback Calculated Property |
| Cp,gas | 868.79 | J/mol×K | 823.43 | Joback Calculated Property |
| Cp,gas | 882.19 | J/mol×K | 850.71 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 1-Aminopentadecane, TFA.
Sources
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