- InChI
- InChI=1S/C14H27NO4/c1-4-6-8-9-11-18-13(16)12-15(3)14(17)19-10-7-5-2/h4-12H2,1-3H3
- InChI Key
- QDAZBEMOSIZGHT-UHFFFAOYSA-N
- Formula
- C14H27NO4
- SMILES
- CCCCCCOC(=O)CN(C)C(=O)OCCCC
- Molecular Weight1
- 273.37
- ω : Acentric Factor.
- 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).
- IE : Ionization energy (eV).
- 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 |
|---|---|---|---|
| ω | 0.8562 | Relay (1.0) Calculated Property | |
| ΔfG° | -290.06 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -906.56 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 40.61 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 85.87 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.90 | eV | Relay (1.0) Calculated Property |
| log10WS | -2.95 | Relay (1.0) Calculated Property | |
| logPoct/wat | 2.978 | Crippen Calculated Property | |
| McVol | 232.980 | ml/mol | McGowan Calculated Property |
| Pc | 1636.45 | kPa | Joback Calculated Property |
| Inp | 1753.00 | NIST | |
| Tboil | 573.99 | K | Relay (1.0) Calculated Property |
| Tc | 750.66 | K | Relay (1.0) Calculated Property |
| Tfus | 244.63 | K | Relay (1.0) Calculated Property |
| Vc | 0.900 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [662.28; 746.33] | J/mol×K | [684.74; 860.03] | 
|
| Cp,gas | 662.28 | J/mol×K | 684.74 | Joback Calculated Property |
| Cp,gas | 678.19 | J/mol×K | 713.95 | Joback Calculated Property |
| Cp,gas | 693.32 | J/mol×K | 743.17 | Joback Calculated Property |
| Cp,gas | 707.69 | J/mol×K | 772.38 | Joback Calculated Property |
| Cp,gas | 721.30 | J/mol×K | 801.60 | Joback Calculated Property |
| Cp,gas | 734.18 | J/mol×K | 830.81 | Joback Calculated Property |
| Cp,gas | 746.33 | J/mol×K | 860.03 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Glycine, N-methyl-n-butoxycarbonyl-, hexyl ester.
Sources
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