- InChI
- InChI=1S/C19H24F5NO3/c1-3-4-5-6-7-8-9-10-28-12(26)11-25(2)19(27)13-14(20)16(22)18(24)17(23)15(13)21/h3-11H2,1-2H3
- InChI Key
- WECVDIZBVLYKKH-UHFFFAOYSA-N
- Formula
- C19H24F5NO3
- SMILES
-
CCCCCCCCCOC(=O)CN(C)C(=O)c1c(F
)c(F)c(F)c(F)c1F - Molecular Weight1
- 409.39
- 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° | -1052.75 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -1526.71 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 59.87 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 77.33 | kJ/mol | Joback Calculated Property |
| log10WS | -6.32 | Crippen Calculated Property | |
| logPoct/wat | 4.748 | Crippen Calculated Property | |
| McVol | 282.650 | ml/mol | McGowan Calculated Property |
| Pc | 1185.79 | kPa | Joback Calculated Property |
| Inp | 2261.00 | NIST | |
| Tboil | 824.65 | K | Joback Calculated Property |
| Tc | 1010.97 | K | Joback Calculated Property |
| Tfus | 550.42 | K | Joback Calculated Property |
| Vc | 1.129 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [866.39; 939.18] | J/mol×K | [824.65; 1010.97] | 
|
| Cp,gas | 866.39 | J/mol×K | 824.65 | Joback Calculated Property |
| Cp,gas | 880.74 | J/mol×K | 855.70 | Joback Calculated Property |
| Cp,gas | 894.18 | J/mol×K | 886.76 | Joback Calculated Property |
| Cp,gas | 906.72 | J/mol×K | 917.81 | Joback Calculated Property |
| Cp,gas | 918.39 | J/mol×K | 948.86 | Joback Calculated Property |
| Cp,gas | 929.20 | J/mol×K | 979.91 | Joback Calculated Property |
| Cp,gas | 939.18 | J/mol×K | 1010.97 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Sarcosine, n-pentafluorobenzoyl-, nonyl ester.
Sources
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