- InChI
- InChI=1S/C17H24FNO3/c1-3-4-5-6-7-12-22-16(20)13-19(2)17(21)14-8-10-15(18)11-9-14/h8-11H,3-7,12-13H2,1-2H3
- InChI Key
- SHPXBXYWFZAGSJ-UHFFFAOYSA-N
- Formula
- C17H24FNO3
- SMILES
-
CCCCCCCOC(=O)CN(C)C(=O)c1ccc(F
)cc1 - Molecular Weight1
- 309.38
- 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° | -251.83 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -655.11 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 43.92 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 73.50 | kJ/mol | Joback Calculated Property |
| log10WS | -4.16 | Crippen Calculated Property | |
| logPoct/wat | 3.411 | Crippen Calculated Property | |
| McVol | 247.390 | ml/mol | McGowan Calculated Property |
| Pc | 1636.45 | kPa | Joback Calculated Property |
| Inp | 2260.00 | NIST | |
| Tboil | 761.89 | K | Joback Calculated Property |
| Tc | 955.63 | K | Joback Calculated Property |
| Tfus | 475.44 | K | Joback Calculated Property |
| Vc | 0.946 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [724.57; 802.82] | J/mol×K | [761.89; 955.63] | 
|
| Cp,gas | 724.57 | J/mol×K | 761.89 | Joback Calculated Property |
| Cp,gas | 739.90 | J/mol×K | 794.18 | Joback Calculated Property |
| Cp,gas | 754.28 | J/mol×K | 826.47 | Joback Calculated Property |
| Cp,gas | 767.72 | J/mol×K | 858.76 | Joback Calculated Property |
| Cp,gas | 780.27 | J/mol×K | 891.05 | Joback Calculated Property |
| Cp,gas | 791.96 | J/mol×K | 923.34 | Joback Calculated Property |
| Cp,gas | 802.82 | J/mol×K | 955.63 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Sarcosine, N-(4-fluorobenzoyl)-, heptyl ester.
Sources
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