- InChI
- InChI=1S/C15H27NO3/c1-3-4-5-6-7-8-11-19-14(17)12-16(2)15(18)13-9-10-13/h13H,3-12H2,1-2H3
- InChI Key
- FHOIWWRQOYXQJQ-UHFFFAOYSA-N
- Formula
- C15H27NO3
- SMILES
- CCCCCCCCOC(=O)CN(C)C(=O)C1CC1
- 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° | -115.89 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -569.98 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 40.15 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 66.84 | 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 | 1706.12 | kPa | Joback Calculated Property |
| Inp | [2060.00; 2060.00] |
|
|
| Inp | 2060.00 | NIST | |
| Inp | 2060.00 | NIST | |
| Tboil | 691.94 | K | Joback Calculated Property |
| Tc | 874.96 | K | Joback Calculated Property |
| Tfus | 431.31 | K | Joback Calculated Property |
| Vc | 0.880 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [673.87; 762.03] | J/mol×K | [691.94; 874.96] |
|
| Cp,gas | 673.87 | J/mol×K | 691.94 | Joback Calculated Property |
| Cp,gas | 690.64 | J/mol×K | 722.44 | Joback Calculated Property |
| Cp,gas | 706.53 | J/mol×K | 752.95 | Joback Calculated Property |
| Cp,gas | 721.58 | J/mol×K | 783.45 | Joback Calculated Property |
| Cp,gas | 735.82 | J/mol×K | 813.96 | Joback Calculated Property |
| Cp,gas | 749.29 | J/mol×K | 844.46 | Joback Calculated Property |
| Cp,gas | 762.03 | J/mol×K | 874.96 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Sarcosine, N-cyclopropylcarbonyl-, octyl ester.
Sources
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