- InChI
- InChI=1S/C17H26F7NO3/c1-3-4-5-6-7-8-9-10-11-28-13(26)12-25(2)14(27)15(18,19)16(20,21)17(22,23)24/h3-12H2,1-2H3
- InChI Key
- UYHZRSOKCZWCQL-UHFFFAOYSA-N
- Formula
- C17H26F7NO3
- SMILES
-
CCCCCCCCCCOC(=O)CN(C)C(=O)C(F)
(F)C(F)(F)C(F)(F)F - Molecular Weight1
- 425.38
- 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° | -1514.95 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -2083.08 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 46.51 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 61.77 | kJ/mol | Joback Calculated Property |
| log10WS | -5.44 | Crippen Calculated Property | |
| logPoct/wat | 4.962 | Crippen Calculated Property | |
| McVol | 281.770 | ml/mol | McGowan Calculated Property |
| Pc | 1110.37 | kPa | Joback Calculated Property |
| Inp | 1863.00 | NIST | |
| Tboil | 716.16 | K | Joback Calculated Property |
| Tc | 880.38 | K | Joback Calculated Property |
| Tfus | 447.30 | K | Joback Calculated Property |
| Vc | 1.129 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [862.15; 941.57] | J/mol×K | [716.16; 880.38] | 
|
| Cp,gas | 862.15 | J/mol×K | 716.16 | Joback Calculated Property |
| Cp,gas | 877.39 | J/mol×K | 743.53 | Joback Calculated Property |
| Cp,gas | 891.76 | J/mol×K | 770.90 | Joback Calculated Property |
| Cp,gas | 905.31 | J/mol×K | 798.27 | Joback Calculated Property |
| Cp,gas | 918.10 | J/mol×K | 825.64 | Joback Calculated Property |
| Cp,gas | 930.17 | J/mol×K | 853.01 | Joback Calculated Property |
| Cp,gas | 941.57 | J/mol×K | 880.38 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Sarcosine, n-heptafluorobutyryl-, decyl ester.
Sources
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