- InChI
- InChI=1S/C16H29NO3/c1-3-4-5-9-12-20-15(18)13-17(2)16(19)14-10-7-6-8-11-14/h14H,3-13H2,1-2H3
- InChI Key
- BOKICPPAPUYHNM-UHFFFAOYSA-N
- Formula
- C16H29NO3
- SMILES
- CCCCCCOC(=O)CN(C)C(=O)C1CCCCC1
- Molecular Weight1
- 283.41
- 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° | -143.77 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -609.10 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 36.44 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 69.58 | kJ/mol | Joback Calculated Property |
| log10WS | -3.38 | Crippen Calculated Property | |
| logPoct/wat | 3.149 | Crippen Calculated Property | |
| McVol | 244.430 | ml/mol | McGowan Calculated Property |
| Pc | 1676.91 | kPa | Joback Calculated Property |
| Inp | 2147.00 | NIST | |
| Tboil | 727.63 | K | Joback Calculated Property |
| Tc | 923.10 | K | Joback Calculated Property |
| Tfus | 432.02 | K | Joback Calculated Property |
| Vc | 0.912 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [740.23; 836.66] | J/mol×K | [727.63; 923.10] | 
|
| Cp,gas | 740.23 | J/mol×K | 727.63 | Joback Calculated Property |
| Cp,gas | 759.07 | J/mol×K | 760.21 | Joback Calculated Property |
| Cp,gas | 776.76 | J/mol×K | 792.79 | Joback Calculated Property |
| Cp,gas | 793.33 | J/mol×K | 825.37 | Joback Calculated Property |
| Cp,gas | 808.82 | J/mol×K | 857.94 | Joback Calculated Property |
| Cp,gas | 823.25 | J/mol×K | 890.52 | Joback Calculated Property |
| Cp,gas | 836.66 | J/mol×K | 923.10 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Sarcosine, N-(cyclohexylcarbonyl)-, hexyl ester.
Sources
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