- InChI
- InChI=1S/C14H27NO4/c1-5-6-9-19-14(17)15(4)11-13(16)18-10-7-8-12(2)3/h12H,5-11H2,1-4H3
- InChI Key
- IKXXFOCSUVPIOJ-UHFFFAOYSA-N
- Formula
- C14H27NO4
- SMILES
- CCCCOC(=O)N(C)CC(=O)OCCCC(C)C
- Molecular Weight1
- 273.37
- 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° | -292.50 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -759.64 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 37.09 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 66.72 | kJ/mol | Joback Calculated Property |
| log10WS | -2.71 | Crippen Calculated Property | |
| logPoct/wat | 2.834 | Crippen Calculated Property | |
| McVol | 232.980 | ml/mol | McGowan Calculated Property |
| Pc | 1647.09 | kPa | Joback Calculated Property |
| Inp | 1714.00 | NIST | |
| Tboil | 684.30 | K | Joback Calculated Property |
| Tc | 861.80 | K | Joback Calculated Property |
| Tfus | 409.33 | K | Joback Calculated Property |
| Vc | 0.879 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [662.75; 747.76] | J/mol×K | [684.30; 861.80] | 
|
| Cp,gas | 662.75 | J/mol×K | 684.30 | Joback Calculated Property |
| Cp,gas | 678.88 | J/mol×K | 713.88 | Joback Calculated Property |
| Cp,gas | 694.21 | J/mol×K | 743.47 | Joback Calculated Property |
| Cp,gas | 708.76 | J/mol×K | 773.05 | Joback Calculated Property |
| Cp,gas | 722.52 | J/mol×K | 802.63 | Joback Calculated Property |
| Cp,gas | 735.52 | J/mol×K | 832.22 | Joback Calculated Property |
| Cp,gas | 747.76 | J/mol×K | 861.80 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Glycine, N-methyl-n-butoxycarbonyl-, isohexyl ester.
Sources
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