- InChI
- InChI=1S/C20H39NO4/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-25-19(22)18-21(2)20(23)24-3/h4-18H2,1-3H3
- InChI Key
- XJHFZVZJGGSLBV-UHFFFAOYSA-N
- Formula
- C20H39NO4
- SMILES
-
CCCCCCCCCCCCCCCOC(=O)CN(C)C(=O
)OC - Molecular Weight1
- 357.53
- 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 | 1.0676 | Relay (1.0) Calculated Property | |
| ΔfG° | -239.54 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -1015.71 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 56.15 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 114.39 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.10 | eV | Relay (1.0) Calculated Property |
| log10WS | -5.29 | Relay (1.0) Calculated Property | |
| logPoct/wat | 5.319 | Crippen Calculated Property | |
| McVol | 317.520 | ml/mol | McGowan Calculated Property |
| Pc | 1076.39 | kPa | Joback Calculated Property |
| Inp | 2338.00 | NIST | |
| Tboil | 615.61 | K | Relay (1.0) Calculated Property |
| Tc | 806.24 | K | Relay (1.0) Calculated Property |
| Tfus | 304.25 | K | Relay (1.0) Calculated Property |
| Vc | 1.232 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1012.59; 1107.34] | J/mol×K | [822.02; 1007.51] | 
|
| Cp,gas | 1012.59 | J/mol×K | 822.02 | Joback Calculated Property |
| Cp,gas | 1031.01 | J/mol×K | 852.93 | Joback Calculated Property |
| Cp,gas | 1048.35 | J/mol×K | 883.85 | Joback Calculated Property |
| Cp,gas | 1064.63 | J/mol×K | 914.76 | Joback Calculated Property |
| Cp,gas | 1079.87 | J/mol×K | 945.68 | Joback Calculated Property |
| Cp,gas | 1094.10 | J/mol×K | 976.59 | Joback Calculated Property |
| Cp,gas | 1107.34 | J/mol×K | 1007.51 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Glycine, N-methyl-N-methoxycarbonyl-, pentadecyl ester.
Sources
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