- InChI
- InChI=1S/C22H43NO3/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-26-21(24)19-23(4)22(25)20(2)3/h20H,5-19H2,1-4H3
- InChI Key
- QAHJGYDUMHZQBG-UHFFFAOYSA-N
- Formula
- C22H43NO3
- SMILES
-
CCCCCCCCCCCCCCCOC(=O)CN(C)C(=O
)C(C)C - Molecular Weight1
- 369.58
- 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° | -120.14 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -792.54 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 56.62 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 82.12 | kJ/mol | Joback Calculated Property |
| log10WS | -6.00 | Crippen Calculated Property | |
| logPoct/wat | 5.735 | Crippen Calculated Property | |
| McVol | 339.830 | ml/mol | McGowan Calculated Property |
| Pc | 967.47 | kPa | Joback Calculated Property |
| Inp | 2673.00 | NIST | |
| Tboil | 844.92 | K | Joback Calculated Property |
| Tc | 1034.76 | K | Joback Calculated Property |
| Tfus | 477.26 | K | Joback Calculated Property |
| Vc | 1.310 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1104.19; 1205.10] | J/mol×K | [844.92; 1034.76] | 
|
| Cp,gas | 1104.19 | J/mol×K | 844.92 | Joback Calculated Property |
| Cp,gas | 1123.75 | J/mol×K | 876.56 | Joback Calculated Property |
| Cp,gas | 1142.17 | J/mol×K | 908.20 | Joback Calculated Property |
| Cp,gas | 1159.47 | J/mol×K | 939.84 | Joback Calculated Property |
| Cp,gas | 1175.69 | J/mol×K | 971.48 | Joback Calculated Property |
| Cp,gas | 1190.89 | J/mol×K | 1003.12 | Joback Calculated Property |
| Cp,gas | 1205.10 | J/mol×K | 1034.76 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Sarcosine, N-isobutyryl-, pentadecyl ester.
Sources
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