- InChI
- InChI=1S/C21H39NO4/c1-4-6-7-8-9-10-11-12-13-14-15-16-18-25-20(23)19-22(3)21(24)26-17-5-2/h5H,2,4,6-19H2,1,3H3
- InChI Key
- FKXWOHTZOYWOIN-UHFFFAOYSA-N
- Formula
- C21H39NO4
- SMILES
-
C=CCOC(=O)N(C)CC(=O)OCCCCCCCCC
CCCCC - Molecular Weight1
- 369.54
- 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 | 1.0674 | Relay (1.0) Calculated Property | |
| ΔfG° | -143.28 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -932.58 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 57.46 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 112.28 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.18 | eV | Relay (1.0) Calculated Property |
| log10WS | -5.30 | Relay (1.0) Calculated Property | |
| logPoct/wat | 5.485 | Crippen Calculated Property | |
| McVol | 327.310 | ml/mol | McGowan Calculated Property |
| Pc | 1039.24 | kPa | Joback Calculated Property |
| Inp | 2359.00 | NIST | |
| Tboil | 647.37 | K | Relay (1.0) Calculated Property |
| Tc | 817.27 | K | Relay (1.0) Calculated Property |
| Tfus | 280.97 | K | Relay (1.0) Calculated Property |
| Vc | 1.235 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1046.29; 1140.04] | J/mol×K | [841.58; 1030.84] | 
|
| Cp,gas | 1046.29 | J/mol×K | 841.58 | Joback Calculated Property |
| Cp,gas | 1064.60 | J/mol×K | 873.12 | Joback Calculated Property |
| Cp,gas | 1081.79 | J/mol×K | 904.67 | Joback Calculated Property |
| Cp,gas | 1097.90 | J/mol×K | 936.21 | Joback Calculated Property |
| Cp,gas | 1112.96 | J/mol×K | 967.75 | Joback Calculated Property |
| Cp,gas | 1126.99 | J/mol×K | 999.30 | Joback Calculated Property |
| Cp,gas | 1140.04 | J/mol×K | 1030.84 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Glycine, N-methyl-N-allyloxycarbonyl-, tetradecyl ester.
Sources
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