- InChI
- InChI=1S/C17H31NO3/c1-3-4-5-6-7-10-13-21-16(19)14-18(2)17(20)15-11-8-9-12-15/h15H,3-14H2,1-2H3
- InChI Key
- QKLGLEYACVDFRN-UHFFFAOYSA-N
- Formula
- C17H31NO3
- SMILES
-
CCCCCCCCOC(=O)CN(C)C(=O)C1CCCC
1 - Molecular Weight1
- 297.43
- 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° | -123.25 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -623.58 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 41.13 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 71.64 | kJ/mol | Joback Calculated Property |
| log10WS | -3.80 | Crippen Calculated Property | |
| logPoct/wat | 3.539 | Crippen Calculated Property | |
| McVol | 258.520 | ml/mol | McGowan Calculated Property |
| Pc | 1522.31 | kPa | Joback Calculated Property |
| Inp | 2257.00 | NIST | |
| Tboil | 746.24 | K | Joback Calculated Property |
| Tc | 936.47 | K | Joback Calculated Property |
| Tfus | 446.81 | K | Joback Calculated Property |
| Vc | 0.977 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [794.64; 889.96] | J/mol×K | [746.24; 936.47] | 
|
| Cp,gas | 794.64 | J/mol×K | 746.24 | Joback Calculated Property |
| Cp,gas | 813.10 | J/mol×K | 777.94 | Joback Calculated Property |
| Cp,gas | 830.49 | J/mol×K | 809.65 | Joback Calculated Property |
| Cp,gas | 846.83 | J/mol×K | 841.35 | Joback Calculated Property |
| Cp,gas | 862.16 | J/mol×K | 873.06 | Joback Calculated Property |
| Cp,gas | 876.53 | J/mol×K | 904.76 | Joback Calculated Property |
| Cp,gas | 889.96 | J/mol×K | 936.47 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Sarcosine, N-(cyclopentylcarbonyl)-, octyl ester.
Sources
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