- InChI
- InChI=1S/C19H28FNO3/c1-3-4-5-6-7-8-9-13-24-18(22)15-21(2)19(23)16-11-10-12-17(20)14-16/h10-12,14H,3-9,13,15H2,1-2H3
- InChI Key
- CQCULGSDCAAMHH-UHFFFAOYSA-N
- Formula
- C19H28FNO3
- SMILES
-
CCCCCCCCCOC(=O)CN(C)C(=O)c1ccc
c(F)c1 - Molecular Weight1
- 337.43
- 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° | -234.99 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -696.39 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 49.10 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 77.95 | kJ/mol | Joback Calculated Property |
| log10WS | -5.00 | Crippen Calculated Property | |
| logPoct/wat | 4.191 | Crippen Calculated Property | |
| McVol | 275.570 | ml/mol | McGowan Calculated Property |
| Pc | 1409.07 | kPa | Joback Calculated Property |
| Inp | 2465.00 | NIST | |
| Tboil | 807.65 | K | Joback Calculated Property |
| Tc | 1001.55 | K | Joback Calculated Property |
| Tfus | 497.98 | K | Joback Calculated Property |
| Vc | 1.058 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [839.22; 920.15] | J/mol×K | [807.65; 1001.55] | 
|
| Cp,gas | 839.22 | J/mol×K | 807.65 | Joback Calculated Property |
| Cp,gas | 855.12 | J/mol×K | 839.97 | Joback Calculated Property |
| Cp,gas | 870.01 | J/mol×K | 872.28 | Joback Calculated Property |
| Cp,gas | 883.92 | J/mol×K | 904.60 | Joback Calculated Property |
| Cp,gas | 896.89 | J/mol×K | 936.91 | Joback Calculated Property |
| Cp,gas | 908.95 | J/mol×K | 969.23 | Joback Calculated Property |
| Cp,gas | 920.15 | J/mol×K | 1001.55 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Sarcosine, N-(3-fluorobenzoyl)-, nonyl ester.
Sources
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