- InChI
- InChI=1S/C22H41NO3/c1-3-4-5-6-7-8-9-10-11-15-18-26-21(24)19-23(2)22(25)20-16-13-12-14-17-20/h20H,3-19H2,1-2H3
- InChI Key
- BBIILBOVLYUTTP-UHFFFAOYSA-N
- Formula
- C22H41NO3
- SMILES
-
CCCCCCCCCCCCOC(=O)CN(C)C(=O)C1
CCCCC1 - Molecular Weight1
- 367.57
- 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° | -93.25 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -732.94 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 51.98 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 82.94 | kJ/mol | Joback Calculated Property |
| log10WS | -5.89 | Crippen Calculated Property | |
| logPoct/wat | 5.489 | Crippen Calculated Property | |
| McVol | 328.970 | ml/mol | McGowan Calculated Property |
| Pc | 1097.90 | kPa | Joback Calculated Property |
| Inp | 2789.00 | NIST | |
| Tboil | 864.91 | K | Joback Calculated Property |
| Tc | 1062.92 | K | Joback Calculated Property |
| Tfus | 499.64 | K | Joback Calculated Property |
| Vc | 1.248 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1101.56; 1200.71] | J/mol×K | [864.91; 1062.92] | 
|
| Cp,gas | 1101.56 | J/mol×K | 864.91 | Joback Calculated Property |
| Cp,gas | 1121.27 | J/mol×K | 897.91 | Joback Calculated Property |
| Cp,gas | 1139.63 | J/mol×K | 930.91 | Joback Calculated Property |
| Cp,gas | 1156.71 | J/mol×K | 963.91 | Joback Calculated Property |
| Cp,gas | 1172.55 | J/mol×K | 996.91 | Joback Calculated Property |
| Cp,gas | 1187.20 | J/mol×K | 1029.91 | Joback Calculated Property |
| Cp,gas | 1200.71 | J/mol×K | 1062.92 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Sarcosine, N-(cyclohexylcarbonyl)-, dodecyl ester.
Sources
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