- InChI
- InChI=1S/C15H27NO3/c1-3-4-8-11-19-14(17)12-16(2)15(18)13-9-6-5-7-10-13/h13H,3-12H2,1-2H3
- InChI Key
- HAOTZMHTWYKLPU-UHFFFAOYSA-N
- Formula
- C15H27NO3
- SMILES
- CCCCCOC(=O)CN(C)C(=O)C1CCCCC1
- Molecular Weight1
- 269.38
- 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° | -152.19 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -588.46 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 33.85 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 67.36 | kJ/mol | Joback Calculated Property |
| log10WS | -2.96 | Crippen Calculated Property | |
| logPoct/wat | 2.758 | Crippen Calculated Property | |
| McVol | 230.340 | ml/mol | McGowan Calculated Property |
| Pc | 1816.95 | kPa | Joback Calculated Property |
| Inp | 2054.00 | NIST | |
| Tboil | 704.75 | K | Joback Calculated Property |
| Tc | 901.79 | K | Joback Calculated Property |
| Tfus | 420.75 | K | Joback Calculated Property |
| Vc | 0.857 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [683.10; 778.75] | J/mol×K | [704.75; 901.79] | 
|
| Cp,gas | 683.10 | J/mol×K | 704.75 | Joback Calculated Property |
| Cp,gas | 701.77 | J/mol×K | 737.59 | Joback Calculated Property |
| Cp,gas | 719.31 | J/mol×K | 770.43 | Joback Calculated Property |
| Cp,gas | 735.75 | J/mol×K | 803.27 | Joback Calculated Property |
| Cp,gas | 751.11 | J/mol×K | 836.11 | Joback Calculated Property |
| Cp,gas | 765.44 | J/mol×K | 868.95 | Joback Calculated Property |
| Cp,gas | 778.75 | J/mol×K | 901.79 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Sarcosine, N-(cyclohexylcarbonyl)-, pentyl ester.
Sources
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