- InChI
- InChI=1S/C20H34F5NO3/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-29-17(27)16-26(2)18(28)19(21,22)20(23,24)25/h3-16H2,1-2H3
- InChI Key
- BJTCANRDIUARQY-UHFFFAOYSA-N
- Formula
- C20H34F5NO3
- SMILES
-
CCCCCCCCCCCCCCOC(=O)CN(C)C(=O)
C(F)(F)C(F)(F)F - Molecular Weight1
- 431.48
- 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 | 1.0052 | Relay (1.0) Calculated Property | |
| ΔfG° | -1102.91 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -1886.71 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 55.53 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 100.62 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.29 | eV | Relay (1.0) Calculated Property |
| log10WS | -6.37 | Relay (1.0) Calculated Property | |
| logPoct/wat | 5.887 | Crippen Calculated Property | |
| McVol | 320.500 | ml/mol | McGowan Calculated Property |
| Pc | 965.67 | kPa | Joback Calculated Property |
| Inp | 2227.00 | NIST | |
| Tboil | 587.12 | K | Relay (1.0) Calculated Property |
| Tc | 721.56 | K | Relay (1.0) Calculated Property |
| Tfus | 287.02 | K | Relay (1.0) Calculated Property |
| Vc | 1.210 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1020.15; 1110.25] | J/mol×K | [789.49; 966.70] | 
|
| Cp,gas | 1020.15 | J/mol×K | 789.49 | Joback Calculated Property |
| Cp,gas | 1037.43 | J/mol×K | 819.03 | Joback Calculated Property |
| Cp,gas | 1053.73 | J/mol×K | 848.56 | Joback Calculated Property |
| Cp,gas | 1069.11 | J/mol×K | 878.10 | Joback Calculated Property |
| Cp,gas | 1083.61 | J/mol×K | 907.63 | Joback Calculated Property |
| Cp,gas | 1097.31 | J/mol×K | 937.17 | Joback Calculated Property |
| Cp,gas | 1110.25 | J/mol×K | 966.70 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Sarcosine, n-pentafluoropropionyl-, tetradecyl ester.
Sources
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