- InChI
- InChI=1S/C19H26F3NO3/c1-3-4-5-6-7-8-13-26-17(24)14-23(2)18(25)15-9-11-16(12-10-15)19(20,21)22/h9-12H,3-8,13-14H2,1-2H3
- InChI Key
- FZNICZUBYAITAP-UHFFFAOYSA-N
- Formula
- C19H26F3NO3
- SMILES
-
CCCCCCCCOC(=O)CN(C)C(=O)c1ccc(
C(F)(F)F)cc1 - Molecular Weight1
- 373.41
- 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° | -621.77 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -1097.36 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 47.85 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 75.02 | kJ/mol | Joback Calculated Property |
| log10WS | -5.35 | Crippen Calculated Property | |
| logPoct/wat | 4.681 | Crippen Calculated Property | |
| McVol | 279.110 | ml/mol | McGowan Calculated Property |
| Pc | 1336.86 | kPa | Joback Calculated Property |
| Inp | 2292.00 | NIST | |
| Tboil | 802.96 | K | Joback Calculated Property |
| Tc | 993.34 | K | Joback Calculated Property |
| Tfus | 501.58 | K | Joback Calculated Property |
| Vc | 1.083 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [855.60; 933.06] | J/mol×K | [802.96; 993.34] | 
|
| Cp,gas | 855.60 | J/mol×K | 802.96 | Joback Calculated Property |
| Cp,gas | 870.79 | J/mol×K | 834.69 | Joback Calculated Property |
| Cp,gas | 884.99 | J/mol×K | 866.42 | Joback Calculated Property |
| Cp,gas | 898.27 | J/mol×K | 898.15 | Joback Calculated Property |
| Cp,gas | 910.68 | J/mol×K | 929.88 | Joback Calculated Property |
| Cp,gas | 922.26 | J/mol×K | 961.61 | Joback Calculated Property |
| Cp,gas | 933.06 | J/mol×K | 993.34 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Sarcosine, N-(4-trifluoromethylbenzoyl)-, octyl ester.
Sources
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