- InChI
- InChI=1S/C15H29NO4/c1-4-6-7-8-9-10-11-12-20-14(17)13-16(3)15(18)19-5-2/h4-13H2,1-3H3
- InChI Key
- HRVXKVNTWDJCGS-UHFFFAOYSA-N
- Formula
- C15H29NO4
- SMILES
- CCCCCCCCCOC(=O)CN(C)C(=O)OCC
- Molecular Weight1
- 287.40
- 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 | 0.8847 | Relay (1.0) Calculated Property | |
| ΔfG° | -281.64 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -928.96 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 43.20 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 92.10 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.86 | eV | Relay (1.0) Calculated Property |
| log10WS | -3.53 | Relay (1.0) Calculated Property | |
| logPoct/wat | 3.368 | Crippen Calculated Property | |
| McVol | 247.070 | ml/mol | McGowan Calculated Property |
| Pc | 1516.39 | kPa | Joback Calculated Property |
| Inp | 1851.00 | NIST | |
| Tboil | 583.53 | K | Relay (1.0) Calculated Property |
| Tc | 758.82 | K | Relay (1.0) Calculated Property |
| Tfus | 263.53 | K | Relay (1.0) Calculated Property |
| Vc | 0.956 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [718.10; 804.18] | J/mol×K | [707.62; 883.14] | 
|
| Cp,gas | 718.10 | J/mol×K | 707.62 | Joback Calculated Property |
| Cp,gas | 734.44 | J/mol×K | 736.87 | Joback Calculated Property |
| Cp,gas | 749.97 | J/mol×K | 766.13 | Joback Calculated Property |
| Cp,gas | 764.69 | J/mol×K | 795.38 | Joback Calculated Property |
| Cp,gas | 778.63 | J/mol×K | 824.63 | Joback Calculated Property |
| Cp,gas | 791.79 | J/mol×K | 853.89 | Joback Calculated Property |
| Cp,gas | 804.18 | J/mol×K | 883.14 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Glycine, N-methyl-N-ethoxycarbonyl-, nonyl ester.
Sources
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