- InChI
- InChI=1S/C16H24F7NO3/c1-9(2)6-5-7-27-12(25)11(8-10(3)4)24-13(26)14(17,18)15(19,20)16(21,22)23/h9-11H,5-8H2,1-4H3,(H,24,26)
- InChI Key
- LOUVARWAJBNSHR-UHFFFAOYSA-N
- Formula
- C16H24F7NO3
- SMILES
-
CC(C)CCCOC(=O)C(CC(C)C)NC(=O)C
(F)(F)C(F)(F)C(F)(F)F - Molecular Weight1
- 411.36
- 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° | -1552.08 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -2092.34 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 35.43 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 62.78 | kJ/mol | Joback Calculated Property |
| log10WS | -5.27 | Crippen Calculated Property | |
| logPoct/wat | 4.330 | Crippen Calculated Property | |
| McVol | 267.680 | ml/mol | McGowan Calculated Property |
| Pc | 1217.44 | kPa | Joback Calculated Property |
| Inp | 1528.00 | NIST | |
| Tboil | 729.69 | K | Joback Calculated Property |
| Tc | 900.62 | K | Joback Calculated Property |
| Tfus | 411.22 | K | Joback Calculated Property |
| Vc | 1.071 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [826.23; 901.21] | J/mol×K | [729.69; 900.62] | 
|
| Cp,gas | 826.23 | J/mol×K | 729.69 | Joback Calculated Property |
| Cp,gas | 840.76 | J/mol×K | 758.18 | Joback Calculated Property |
| Cp,gas | 854.42 | J/mol×K | 786.67 | Joback Calculated Property |
| Cp,gas | 867.24 | J/mol×K | 815.15 | Joback Calculated Property |
| Cp,gas | 879.27 | J/mol×K | 843.64 | Joback Calculated Property |
| Cp,gas | 890.58 | J/mol×K | 872.13 | Joback Calculated Property |
| Cp,gas | 901.21 | J/mol×K | 900.62 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to l-Leucine, n-heptafluorobutyryl-, isohexyl ester.
Sources
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